2-[(3-nitrophenyl)amino]-1,2-diphenyl-ethanone

Systemtic Name: 2-[(3-nitrophenyl)amino]-1,2-diphenyl-ethanone Openeye Name: 2-(3-nitroanilino)-1,2-diphenyl-ethanone CAS Name: 2-(3-nitroanilino)-1,2-diphenylethanone IUPAC Name: 2-(3-nitroanilino)-1,2-diphenylethanone Traditional Name: 2-(3-nitroanilino)-1,2-diphenyl-ethanone Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c23-20(16-10-5-2-6-11-16)19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)22(24)25/h1-14,19,21H