Product OPENEYE NAME: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoro-acetamide
CAS Name: N-(2,7-dinitro-1-dibenzo-p-dioxinyl)-2,2,2-trifluoroacetamide
IUPAC NAME: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C14H6F3N3O7
MOLECULAR WEIGHT: 385.20855
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C(=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F
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Product OPENEYE NAME: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)acetamide
CAS Name: N-(2,8-dinitro-1-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)acetamide
SYSTEMATIC NAME: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)ethanamide
MOLECULAR FORMULA: C14H9N3O7
MOLECULAR WEIGHT: 331.23716
SMILES: CC(=O)NC1=C(C=CC2=C1OC3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoro-acetamide
CAS Name: N-(2,8-dinitro-1-dibenzo-p-dioxinyl)-2,2,2-trifluoroacetamide
IUPAC NAME: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(2,8-dinitrodibenzo-p-dioxin-1-yl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C14H6F3N3O7
MOLECULAR WEIGHT: 385.20855
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=CC(=C3NC(=O)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: 2,2,2-trifluoro-N-(3-nitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-(3-nitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(3-nitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H7F3N2O5
MOLECULAR WEIGHT: 340.21099
SMILES: C1=CC=C2C(=C1)OC3=C(O2)C=C(C(=C3)NC(=O)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: N-(7-nitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: N-(7-nitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(7-nitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: N-(7-nitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H10N2O5
MOLECULAR WEIGHT: 286.2396
SMILES: CC(=O)NC1=CC2=C(C=C1)OC3=C(O2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(7-nitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: 2,2,2-trifluoro-N-(7-nitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-(7-nitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(7-nitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H7F3N2O5
MOLECULAR WEIGHT: 340.21099
SMILES: C1=CC2=C(C=C1NC(=O)C(F)(F)F)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(8-nitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: N-(8-nitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(8-nitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: N-(8-nitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H10N2O5
MOLECULAR WEIGHT: 286.2396
SMILES: CC(=O)NC1=CC2=C(C=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(8-nitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: 2,2,2-trifluoro-N-(8-nitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-(8-nitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(8-nitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H7F3N2O5
MOLECULAR WEIGHT: 340.21099
SMILES: C1=CC2=C(C=C1NC(=O)C(F)(F)F)OC3=C(O2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3,7-dinitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: N-(3,7-dinitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(3,7-dinitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: N-(3,7-dinitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H9N3O7
MOLECULAR WEIGHT: 331.23716
SMILES: CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3,7-dinitrodibenzo-p-dioxin-2-yl)-2,2,2-trifluoro-acetamide
CAS Name: N-(3,7-dinitro-2-dibenzo-p-dioxinyl)-2,2,2-trifluoroacetamide
IUPAC NAME: N-(3,7-dinitrodibenzo-p-dioxin-2-yl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(3,7-dinitrodibenzo-p-dioxin-2-yl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C14H6F3N3O7
MOLECULAR WEIGHT: 385.20855
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=C(C(=C3)[N+](=O)[O-])NC(=O)C(F)(F)F
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Product OPENEYE NAME: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)acetamide
CAS Name: N-(3,8-dinitro-2-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)acetamide
SYSTEMATIC NAME: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)ethanamide
MOLECULAR FORMULA: C14H9N3O7
MOLECULAR WEIGHT: 331.23716
SMILES: CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)-2,2,2-trifluoro-acetamide
CAS Name: N-(3,8-dinitro-2-dibenzo-p-dioxinyl)-2,2,2-trifluoroacetamide
IUPAC NAME: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(3,8-dinitrodibenzo-p-dioxin-2-yl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C14H6F3N3O7
MOLECULAR WEIGHT: 385.20855
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=C(C(=C3)NC(=O)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: N,N-diethyl-6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexan-1-amine oxide
CAS Name: N,N-diethyl-6-[(6-methoxy-4-methyl-8-quinolinyl)amino]-1-hexanamine oxide
IUPAC NAME: N,N-diethyl-6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexan-1-amine oxide
SYSTEMATIC NAME: N,N-diethyl-6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexan-1-amine oxide
MOLECULAR FORMULA: C21H33N3O2
MOLECULAR WEIGHT: 359.50562
SMILES: CC[N+](CC)(CCCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC)[O-]
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Product OPENEYE NAME: ethyl (2Z)-2-(3-hydroxy-2-tritylimino-thiazol-4-yl)-2-methoxyimino-acetate
CAS Name: (2Z)-2-[3-hydroxy-2-(triphenylmethyl)imino-4-thiazolyl]-2-methoxyiminoacetic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-(3-hydroxy-2-tritylimino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
SYSTEMATIC NAME: ethyl (2Z)-2-methoxyimino-2-[3-oxidanyl-2-(triphenylmethyl)imino-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C27H25N3O4S
MOLECULAR WEIGHT: 487.5701
SMILES: CCOC(=O)/C(=N\OC)/C1=CSC(=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N1O
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Product OPENEYE NAME: (2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-trityloxyimino-acetic acid
CAS Name: (2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid
IUPAC NAME: (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid
SYSTEMATIC NAME: (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoic acid
MOLECULAR FORMULA: C26H20ClN3O4S
MOLECULAR WEIGHT: 505.9727
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(\C4=CSC(=N4)NC(=O)CCl)/C(=O)O
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Product OPENEYE NAME: ethyl (2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-trityloxyimino-acetate
CAS Name: (2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-(triphenylmethyl)oxyiminoacetic acid ethyl ester
IUPAC NAME: ethyl (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-trityloxyiminoacetate
SYSTEMATIC NAME: ethyl (2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoate
MOLECULAR FORMULA: C28H24ClN3O4S
MOLECULAR WEIGHT: 534.02586
SMILES: CCOC(=O)/C(=N/OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CSC(=N4)NC(=O)CCl
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Product OPENEYE NAME: tert-butyl 2-[(E)-[2-acetonyloxy-1-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoate
CAS Name: 2-[(E)-[1-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-oxo-2-(2-oxopropoxy)ethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester
IUPAC NAME: tert-butyl 2-[(E)-[1-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-oxo-2-(2-oxopropoxy)ethylidene]amino]oxy-2-methylpropanoate
SYSTEMATIC NAME: tert-butyl 2-[(E)-[1-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-2-(2-oxidanylidenepropoxy)ethylidene]amino]oxy-2-methyl-propanoate
MOLECULAR FORMULA: C18H24ClN3O7S
MOLECULAR WEIGHT: 461.91706
SMILES: CC(=O)COC(=O)/C(=N/OC(C)(C)C(=O)OC(C)(C)C)/C1=CSC(=N1)NC(=O)CCl
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Product OPENEYE NAME: ethyl (E)-2-(methoxyamino)-3-nitroso-4-thiocyanato-but-2-enoate
CAS Name: (E)-2-(methoxyamino)-3-nitroso-4-thiocyanato-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-(methoxyamino)-3-nitroso-4-thiocyanatobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-(methoxyamino)-3-nitroso-4-thiocyanato-but-2-enoate
MOLECULAR FORMULA: C8H11N3O4S
MOLECULAR WEIGHT: 245.25564
SMILES: CCOC(=O)/C(=C(/CSC#N)\N=O)/NOC
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Product OPENEYE NAME: 5-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-3H-1,3,4-thiadiazole-2-thione
CAS Name: 5-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-3H-1,3,4-thiadiazole-2-thione
IUPAC NAME: 5-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-3H-1,3,4-thiadiazole-2-thione
SYSTEMATIC NAME: 5-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-3H-1,3,4-thiadiazole-2-thione
MOLECULAR FORMULA: C4H2N4S4
MOLECULAR WEIGHT: 234.34548
SMILES: C1(=NNC(=S)S1)C2=NNC(=S)S2
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Product OPENEYE NAME: 2-methylsulfanyl-5-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazole
CAS Name: 2-(methylthio)-5-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
IUPAC NAME: 2-methylsulfanyl-5-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-methylsulfanyl-5-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3,4-thiadiazole
MOLECULAR FORMULA: C6H6N4S4
MOLECULAR WEIGHT: 262.39864
SMILES: CSC1=NN=C(S1)C2=NN=C(S2)SC
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Product OPENEYE NAME: 2-(2-nitrophenyl)sulfanyl-5-[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
CAS Name: 2-[(2-nitrophenyl)thio]-5-[5-[(2-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
IUPAC NAME: 2-(2-nitrophenyl)sulfanyl-5-[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-(2-nitrophenyl)sulfanyl-5-[5-(2-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
MOLECULAR FORMULA: C16H8N6O4S4
MOLECULAR WEIGHT: 476.53252
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SC2=NN=C(S2)C3=NN=C(S3)SC4=CC=CC=C4[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-nitrophenyl)sulfanyl-5-[5-(4-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
CAS Name: 2-[(4-nitrophenyl)thio]-5-[5-[(4-nitrophenyl)thio]-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
IUPAC NAME: 2-(4-nitrophenyl)sulfanyl-5-[5-(4-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-(4-nitrophenyl)sulfanyl-5-[5-(4-nitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
MOLECULAR FORMULA: C16H8N6O4S4
MOLECULAR WEIGHT: 476.53252
SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=NN=C(S2)C3=NN=C(S3)SC4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2,4-dinitrophenyl)sulfanyl-5-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
CAS Name: 2-[(2,4-dinitrophenyl)thio]-5-[5-[(2,4-dinitrophenyl)thio]-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
IUPAC NAME: 2-(2,4-dinitrophenyl)sulfanyl-5-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-(2,4-dinitrophenyl)sulfanyl-5-[5-(2,4-dinitrophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3,4-thiadiazole
MOLECULAR FORMULA: C16H6N8O8S4
MOLECULAR WEIGHT: 566.52764
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NN=C(S2)C3=NN=C(S3)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-benzoyl-1H-benzothiopheno[2,3-d]pyridazine-1-carbonitrile
CAS Name: 2-benzoyl-1H-[1]benzothiolo[2,3-d]pyridazine-1-carbonitrile
IUPAC NAME: 2-benzoyl-1H-[1]benzothiolo[2,3-d]pyridazine-1-carbonitrile
SYSTEMATIC NAME: 2-(phenylcarbonyl)-1H-[1]benzothiolo[2,3-d]pyridazine-1-carbonitrile
MOLECULAR FORMULA: C18H11N3OS
MOLECULAR WEIGHT: 317.36444
SMILES: C1=CC=C(C=C1)C(=O)N2C(C3=C(C=N2)SC4=CC=CC=C43)C#N
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