2-(2-nitrophenyl)-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O4/c18-14(19)8-5-6-10-11(7-8)16-13(15-10)9-3-1-2-4-12(9)17(20)21/h1-7H,(H,15,16)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,2R,5R)-5-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
- N-(3,5-dimethylquinoxalin-6-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- methyl 2-(5-fluoranyl-2-nitro-phenyl)-4-methyl-3-oxidanylidene-pentanoate
- [(Z)-1-diethoxyphosphoryl-2-nitroso-prop-1-enyl]benzene
- 2-[(2-ethanoylphenyl)carbamoyl]benzoic acid
- N-methyl-1-oxidanyl-3-oxidanylidene-N-phenyl-2-benzofuran-1-carboxamide
- 5-nitro-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- 4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)but-2-ynyl benzoate
- N-[1-(4-oxidanylbuta-1,2-dienyl)-2-oxidanylidene-pyrimidin-4-yl]benzamide
- 9-(2-hydroxyethyl)-2-phenyl-purine-6-carboxamide
