2-(4-nitroimidazol-1-yl)-1,2-diphenyl-ethanone

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1,2-diphenyl-ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1,2-diphenyl-ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1,2-diphenylethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1,2-diphenylethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1,2-diphenyl-ethanone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17(14-9-5-2-6-10-14)16(13-7-3-1-4-8-13)19-11-15(18-12-19)20(22)23/h1-12,16H