4-nitro-1H-benzimidazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)C(=O)O
InChI
InChI=1S/C8H5N3O4/c12-8(13)7-9-4-2-1-3-5(11(14)15)6(4)10-7/h1-3H,(H,9,10)(H,12,13)
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
- (3R)-3-fluoranyl-3-methyl-1H-indol-2-one
- ethyl 5-(ethylamino)-2-methyl-benzoate
- ethyl 4-azanyl-1H-furo[2,3-b]pyrazine-3-carboxylate
- 4-acetamido-3-methanoyl-benzoic acid
- (6R,7S)-7-azanyl-3-cyano-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[[(Z)-but-2-enyl]amino]-2-oxidanyl-benzoic acid
- pentan-3-yl 4-azanylbenzoate
- (4-ethynyl-2-fluoranyl-pyridin-3-yl)boronic acid
- (Z)-3-(4-fluorophenyl)prop-2-enamide
- (3R)-3-(4-fluorophenyl)-3-oxidanyl-propanenitrile
