2-(4-nitro-1H-pyrrol-2-yl)-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)NC(=N2)C3=CC(=CN3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)NC(=N2)C3=CC(=CN3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O4/c17-12(18)6-1-2-8-9(3-6)15-11(14-8)10-4-7(5-13-10)16(19)20/h1-5,13H,(H,14,15)(H,17,18)
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
- (1E)-1-[1-azanyl-3-[2-(1-methyl-4-nitro-imidazol-2-yl)-3H-benzimidazol-5-yl]propylidene]urea hydrochloride
- 3-(5,6-dihydro-1,4,2-dioxazin-3-yl)phenol
- methyl (Z)-2-[2-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]-3-methoxy-prop-2-enoate
- 3H-pyrrolo[1,2-a]indole-4-carboxylate
- 3H-pyrrolo[1,2-a]indole-4-carboxylic acid
- 1-bromanyl-2,2-dimethyl-propan-1-ol
- (1E)-1-[1-azanyl-3-[2-(1-methyl-4-nitro-imidazol-2-yl)-3H-benzimidazol-5-yl]propylidene]urea
- 9a,10-dihydropyrido[1,2-a]indole-10-carboxylate
- 2-chloranyl-N-(2-chloroethyl)ethanamine; 4-methylbenzoyl chloride
- 2-[bis(2-chloroethyl)amino]-5-[2-[4-[4-(dimethylamino)butanoylamino]-1-methyl-pyrrol-2-yl]-2,3-dihydrobenzimidazol-1-yl]benzamide hydrochloride
