4-nitrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)N=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NC(=O)N=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O3/c11-7-8-4-2-1-3-5(10(12)13)6(4)9-7/h1-3H
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
- methyl 4-phenylseleninylpyrrolidine-2-carboxylate
- O1-tert-butyl O2-methyl 4-(phenylmethyl)sulfonyloxypyrrolidine-1,2-dicarboxylate
- 2-(2-dimethylaminoethyloxy)ethanolate
- 2-phenylsulfanyl-2,5-dithiophen-2-yl-oxolane
- 2-(2-phenylsulfanyl-5-thiophen-2-yl-thiolan-2-yl)thiophene
- 2-[5-(4-nitrophenyl)sulfanyl-5-thiophen-2-yl-thiolan-2-yl]thiophene
- dicyclohexyl-[2-(dimethoxymethyl)phenyl]phosphane
- 2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxane
- azanylphosphonous acid; 2H-1,2,3,4-tetrazole
- 1-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)phosphole
