4-nitro-1H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC=N2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C2=C1NC=N2)[N+](=O)[O-])O
InChI
InChI=1S/C7H5N3O3/c11-5-2-1-4-6(9-3-8-4)7(5)10(12)13/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
- 2-methyl-4-nitro-1H-benzimidazol-5-ol
- dimethyl 2-oxidanylideneheptyl phosphate
- 1,2,3-tris(chloranyl)-2-methyl-butane
- (2S,4S,5S)-5-ethoxycarbonyl-1-phenylmethoxycarbonyl-4-(phenylmethyl)pyrrolidine-2-carboxylic acid
- 3-chloranyl-2-(chloromethyl)but-1-ene
- N-tert-butyl-1-(4-methylphenyl)ethanimine
- 3-chloranyl-2-methoxy-2-methyl-butane
- N-tert-butyl-1-(4-methoxyphenyl)ethanimine
- 1,5-diphenyl-1,2,4-triazol-3-amine
- N-tert-butyl-1-(4-nitrophenyl)ethanimine
