6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=N2
InChI
InChI=1S/C7H5N3O2/c11-10(12)5-1-2-6-7(3-5)9-4-8-6/h1-4H,(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
- dimethyl cyclohexane-1,4-dicarboxylate
- N-ethyl-2-methyl-aniline
- N-(2-methylphenyl)methanamide
- 2-ethoxyaniline
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid
- 2-(4-chloranyl-2-methyl-phenyl)sulfanylethanoic acid
- butyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 4-(4-chloranyl-2-methyl-phenoxy)butanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]ethyl benzoate
- tris[2-[2,4-bis(chloranyl)phenoxy]ethyl] phosphite
