6-nitro-1H-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1O)N=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1O)N=CN2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O3/c11-6-2-4(10(12)13)1-5-7(6)9-3-8-5/h1-3,11H,(H,8,9)
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
- 4H-imidazo[1,2-a]benzimidazole-1-carbaldehyde
- 1-oxidanidyl-3-oxidanyl-benzimidazol-1-ium-2-carbonitrile
- 3H-benzimidazol-5-ylcarbamic acid
- (1Z,3Z,5Z)-[1,2]diazocino[1,8-a]benzimidazole
- 1,5-dihydro-[1,4,5]oxadiazepino[4,3-a]benzimidazole
- (Z)-3-azanyl-2-(1H-benzimidazol-2-yl)prop-2-enenitrile
- 1-(2-azanyl-3H-benzimidazol-5-yl)propan-1-one
- 5-methoxy-1,6-dimethyl-benzimidazole
- 2-isothiocyanato-1H-benzimidazole
- 1-(1H-benzimidazol-2-yl)propane-2-thione
