1-(2-nitrophenyl)carbonyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(2-nitrophenyl)carbonyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-(2-nitrobenzoyl)benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-[(2-nitrophenyl)-oxomethyl]-2-benzimidazolone IUPAC Name: 1-(2-nitrobenzoyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-(2-nitrobenzoyl)benzimidazol-2-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11(2)18-14-9-5-6-10-15(14)19(17(18)22)16(21)12-7-3-4-8-13(12)20(23)24/h3-10H,1H2,2H3