2-(2-ethanoylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-acetyl-1-benzimidazolyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-11(21)17-18-14-4-2-3-5-15(14)19(17)10-16(22)12-6-8-13(9-7-12)20(23)24/h2-9H,10H2,1H3