5-(3-nitrophenyl)carbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(3-nitrophenyl)carbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(3-nitrobenzoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-nitrophenyl)-oxomethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-nitrobenzoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(3-nitrobenzoyl)-1,3-dihydrobenzimidazol-2-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H9N3O4/c18-13(8-2-1-3-10(6-8)17(20)21)9-4-5-11-12(7-9)16-14(19)15-11/h1-7H,(H2,15,16,19)