Product OPENEYE NAME: 3-(2-carboxylatoethyl)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
CAS Name: 3-(2-carboxylatoethyl)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
IUPAC NAME: 3-(2-carboxylatoethyl)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
SYSTEMATIC NAME: 1,5-dinitro-3-(3-oxidanidyl-3-oxidanylidene-propyl)-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
MOLECULAR FORMULA: C12H14N3O8-
MOLECULAR WEIGHT: 328.25486
SMILES: C1C=C(C2(CC1(C[NH+](C2)CCC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: 3-(2-carboxyethyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
CAS Name: 3-(2-carboxyethyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
IUPAC NAME: 3-(2-carboxyethyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
SYSTEMATIC NAME: 3-(3-hydroxy-3-oxopropyl)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
MOLECULAR FORMULA: C12H15N3O8
MOLECULAR WEIGHT: 329.2628
SMILES: C1C=C(C2(CC1(CN(C2)CCC(=O)O)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
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MOLECULAR FORMULA: C27H24N3O6+
MOLECULAR WEIGHT: 486.49596
SMILES: C1C2(C(C(C[NH+]1CC3=CC=CC=C3)(C(=O)C4=CC=CC=C42)[N+](=O)[O-])CC(=O)C5=CC=CC=C5)[N+](=O)[O-]
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MOLECULAR FORMULA: C27H23N3O6
MOLECULAR WEIGHT: 485.48802
SMILES: C1C2(C(C(CN1CC3=CC=CC=C3)(C(=O)C4=CC=CC=C42)[N+](=O)[O-])CC(=O)C5=CC=CC=C5)[N+](=O)[O-]
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Product OPENEYE NAME: [1-amino-3-[2-furylmethyl(methylsulfonyl)amino]propylidene]-hydroxy-ammonium
CAS Name: [1-amino-3-[2-furanylmethyl(methylsulfonyl)amino]propylidene]-hydroxyammonium
IUPAC NAME: [1-amino-3-[furan-2-ylmethyl(methylsulfonyl)amino]propylidene]-hydroxyazanium
SYSTEMATIC NAME: [1-azanyl-3-[furan-2-ylmethyl(methylsulfonyl)amino]propylidene]-oxidanyl-azanium
MOLECULAR FORMULA: C9H16N3O4S+
MOLECULAR WEIGHT: 262.30604
SMILES: CS(=O)(=O)N(CCC(=[NH+]O)N)CC1=CC=CO1
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Product OPENEYE NAME: 3-[2-furylmethyl(methylsulfonyl)amino]-N'-hydroxy-propanamidine
CAS Name: 3-[2-furanylmethyl(methylsulfonyl)amino]-N'-hydroxypropanimidamide
IUPAC NAME: 3-[furan-2-ylmethyl(methylsulfonyl)amino]-N'-hydroxypropanimidamide
SYSTEMATIC NAME: 3-[furan-2-ylmethyl(methylsulfonyl)amino]-N'-oxidanyl-propanimidamide
MOLECULAR FORMULA: C9H15N3O4S
MOLECULAR WEIGHT: 261.2981
SMILES: CS(=O)(=O)N(CCC(=NO)N)CC1=CC=CO1
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Product OPENEYE NAME: 3'-(3,5-dimethylphenyl)-1-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]spiro[indoline-3,2'-thiazolidine]-2,4'-dione
CAS Name: 3'-(3,5-dimethylphenyl)-1-[[4-(2-fluorophenyl)-1-piperazin-1-iumyl]methyl]spiro[indole-3,2'-thiazolidine]-2,4'-dione
IUPAC NAME: 3-(3,5-dimethylphenyl)-1'-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
SYSTEMATIC NAME: 3-(3,5-dimethylphenyl)-1'-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
MOLECULAR FORMULA: C29H30FN4O2S+
MOLECULAR WEIGHT: 517.637503
SMILES: CC1=CC(=CC(=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)C[NH+]5CCN(CC5)C6=CC=CC=C6F)C
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Product OPENEYE NAME: 3'-(3,5-dimethylphenyl)-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]spiro[indoline-3,2'-thiazolidine]-2,4'-dione
CAS Name: 3'-(3,5-dimethylphenyl)-1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]spiro[indole-3,2'-thiazolidine]-2,4'-dione
IUPAC NAME: 3-(3,5-dimethylphenyl)-1'-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
SYSTEMATIC NAME: 3-(3,5-dimethylphenyl)-1'-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
MOLECULAR FORMULA: C29H29FN4O2S
MOLECULAR WEIGHT: 516.629563
SMILES: CC1=CC(=CC(=C1)N2C(=O)CSC23C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=CC=C6F)C
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Product OPENEYE NAME: 3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
CAS Name: 3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
IUPAC NAME: 3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
SYSTEMATIC NAME: 3-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-6-carboxylate
MOLECULAR FORMULA: C10H13N3O6
MOLECULAR WEIGHT: 271.22672
SMILES: C[NH+]1CC2(CC=C(C(C2)(C1)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
CAS Name: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
IUPAC NAME: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
SYSTEMATIC NAME: 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene-6-carboxylic acid
MOLECULAR FORMULA: C10H13N3O6
MOLECULAR WEIGHT: 271.22672
SMILES: CN1CC2(CC=C(C(C2)(C1)[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[3,4-diamino-5-[(2-carboxylatophenyl)carbamoyl]thieno[2,3-b]thiophene-2-carbonyl]amino]benzoate
CAS Name: 2-[[[3,4-diamino-5-[(2-carboxylatoanilino)-oxomethyl]-2-thieno[2,3-b]thiophenyl]-oxomethyl]amino]benzoate
IUPAC NAME: 2-[[3,4-diamino-5-[(2-carboxylatophenyl)carbamoyl]thieno[2,3-b]thiophene-2-carbonyl]amino]benzoate
SYSTEMATIC NAME: 2-[[3,4-bis(azanyl)-5-[(2-carboxylatophenyl)carbamoyl]thieno[2,3-b]thiophen-2-yl]carbonylamino]benzoate
MOLECULAR FORMULA: C22H14N4O6S2-2
MOLECULAR WEIGHT: 494.49976
SMILES: C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=C(C3=C(S2)SC(=C3N)C(=O)NC4=CC=CC=C4C(=O)[O-])N
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