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MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: C1C2CC1C3=C(C=CC(=C3)[N+](=O)[O-])NC2
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MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: C1C2CC1NCC3=C2C=CC(=C3)[N+](=O)[O-]
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MOLECULAR FORMULA: C11H9NO3
MOLECULAR WEIGHT: 203.19406
SMILES: C1C2CC1C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C11H14N2
MOLECULAR WEIGHT: 174.24226
SMILES: C1C2CC1C3=C(C=C(C=C3)N)NC2
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MOLECULAR FORMULA: C11H14N2
MOLECULAR WEIGHT: 174.24226
SMILES: C1C2CC1C3=C(C=CC(=C3)N)NC2
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MOLECULAR FORMULA: C11H14N2
MOLECULAR WEIGHT: 174.24226
SMILES: C1C2CC1NCC3=C2C=CC(=C3)N
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MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: C1C2CC1C(=O)C3=C2C=CC(=C3)N
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MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: C1C2CC1/C(=N/O)/C3=C2C=CC(=C3)[N+](=O)[O-]
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MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: C1C2CC1/C(=N\O)/C3=C2C=CC(=C3)N
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MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: C1C2CC1C(=O)NC3=C2C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-amino-5-ethanehydrazonoyl-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile
CAS Name: 4-amino-5-[(1Z)-1-hydrazinylideneethyl]-2-(5-phenyl-1H-pyrazol-3-yl)-3-pyrazolecarbonitrile
IUPAC NAME: 4-amino-5-ethanehydrazonoyl-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile
SYSTEMATIC NAME: 4-azanyl-5-ethanehydrazonoyl-2-(5-phenyl-1H-pyrazol-3-yl)pyrazole-3-carbonitrile
MOLECULAR FORMULA: C15H14N8
MOLECULAR WEIGHT: 306.32526
SMILES: C/C(=N/N)/C1=NN(C(=C1N)C#N)C2=NNC(=C2)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 4-cyano-5-[(E)-[2-ethoxy-1-[2-(2-methoxycarbonylphenyl)hydrazino]-2-oxo-ethylidene]amino]-1-(2-methoxycarbonylphenyl)pyrazole-3-carboxylate
CAS Name: 4-cyano-5-[(E)-[2-ethoxy-1-[(2-methoxycarbonylphenyl)hydrazo]-2-oxoethylidene]amino]-1-(2-methoxycarbonylphenyl)-3-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-cyano-5-[(E)-[2-ethoxy-1-[2-(2-methoxycarbonylphenyl)hydrazinyl]-2-oxoethylidene]amino]-1-(2-methoxycarbonylphenyl)pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 4-cyano-5-[(E)-[2-ethoxy-1-[2-(2-methoxycarbonylphenyl)hydrazinyl]-2-oxidanylidene-ethylidene]amino]-1-(2-methoxycarbonylphenyl)pyrazole-3-carboxylate
MOLECULAR FORMULA: C27H26N6O8
MOLECULAR WEIGHT: 562.53074
SMILES: CCOC(=O)C1=NN(C(=C1C#N)/N=C(\C(=O)OCC)/NNC2=CC=CC=C2C(=O)OC)C3=CC=CC=C3C(=O)OC
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Product OPENEYE NAME: methyl 2-[(2E)-2-(1-chloro-2-oxo-propylidene)hydrazino]benzoate
CAS Name: 2-[(2E)-2-(1-chloro-2-oxopropylidene)hydrazinyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[(2E)-2-(1-chloro-2-oxopropylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 2-[(2E)-2-(1-chloranyl-2-oxidanylidene-propylidene)hydrazinyl]benzoate
MOLECULAR FORMULA: C11H11ClN2O3
MOLECULAR WEIGHT: 254.66964
SMILES: CC(=O)/C(=N\NC1=CC=CC=C1C(=O)OC)/Cl
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Product OPENEYE NAME: ethyl 4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazine-3-carboxylate
CAS Name: 4-amino-1-phenyl-6-sulfanylidene-3-pyrazolo[3,4-d][1,3]thiazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-amino-1-phenyl-6-sulfanylidenepyrazolo[3,4-d][1,3]thiazine-3-carboxylate
SYSTEMATIC NAME: ethyl 4-azanyl-1-phenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazine-3-carboxylate
MOLECULAR FORMULA: C14H12N4O2S2
MOLECULAR WEIGHT: 332.40068
SMILES: CCOC(=O)C1=NN(C2=NC(=S)SC(=C12)N)C3=CC=CC=C3
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Product OPENEYE NAME: 4-amino-N,1-diphenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazine-3-carboxamide
CAS Name: 4-amino-N,1-diphenyl-6-sulfanylidene-3-pyrazolo[3,4-d][1,3]thiazinecarboxamide
IUPAC NAME: 4-amino-N,1-diphenyl-6-sulfanylidenepyrazolo[3,4-d][1,3]thiazine-3-carboxamide
SYSTEMATIC NAME: 4-azanyl-N,1-diphenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazine-3-carboxamide
MOLECULAR FORMULA: C18H13N5OS2
MOLECULAR WEIGHT: 379.45872
SMILES: C1=CC=C(C=C1)NC(=O)C2=NN(C3=NC(=S)SC(=C23)N)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone
CAS Name: 1-(4-amino-1-phenyl-6-sulfanylidene-3-pyrazolo[3,4-d][1,3]thiazinyl)ethanone
IUPAC NAME: 1-(4-amino-1-phenyl-6-sulfanylidenepyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone
SYSTEMATIC NAME: 1-(4-azanyl-1-phenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazin-3-yl)ethanone
MOLECULAR FORMULA: C13H10N4OS2
MOLECULAR WEIGHT: 302.3747
SMILES: CC(=O)C1=NN(C2=NC(=S)SC(=C12)N)C3=CC=CC=C3
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Product OPENEYE NAME: (4-amino-1-phenyl-6-thioxo-pyrazolo[3,4-d][1,3]thiazin-3-yl)-phenyl-methanone
CAS Name: (4-amino-1-phenyl-6-sulfanylidene-3-pyrazolo[3,4-d][1,3]thiazinyl)-phenylmethanone
IUPAC NAME: (4-amino-1-phenyl-6-sulfanylidenepyrazolo[3,4-d][1,3]thiazin-3-yl)-phenylmethanone
SYSTEMATIC NAME: (4-azanyl-1-phenyl-6-sulfanylidene-pyrazolo[3,4-d][1,3]thiazin-3-yl)-phenyl-methanone
MOLECULAR FORMULA: C18H12N4OS2
MOLECULAR WEIGHT: 364.44408
SMILES: C1=CC=C(C=C1)C(=O)C2=NN(C3=NC(=S)SC(=C23)N)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(1-phenyl-4,6-dithioxo-2H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanone
CAS Name: 1-[1-phenyl-4,6-bis(sulfanylidene)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]ethanone
IUPAC NAME: 1-[1-phenyl-4,6-bis(sulfanylidene)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-phenyl-4,6-bis(sulfanylidene)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]ethanone
MOLECULAR FORMULA: C13H10N4OS2
MOLECULAR WEIGHT: 302.3747
SMILES: CC(=O)C1=C2C(=S)NC(=S)N=C2N(N1)C3=CC=CC=C3
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Product OPENEYE NAME: 5-oxobenzo[d][2]benzazepin-7-olate
CAS Name: 5-oxo-7-benzo[d][2]benzazepinolate
IUPAC NAME: 5-oxobenzo[d][2]benzazepin-7-olate
SYSTEMATIC NAME: 5-oxidanylidenebenzo[d][2]benzazepin-7-olate
MOLECULAR FORMULA: C14H8NO2-
MOLECULAR WEIGHT: 222.21882
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N=C2[O-]
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