4-[(4-nitrophenyl)amino]-4-phenyl-butan-2-one

Systemtic Name: 4-[(4-nitrophenyl)amino]-4-phenyl-butan-2-one Openeye Name: 4-(4-nitroanilino)-4-phenyl-butan-2-one CAS Name: 4-(4-nitroanilino)-4-phenyl-2-butanone IUPAC Name: 4-(4-nitroanilino)-4-phenylbutan-2-one Traditional Name: 4-(4-nitroanilino)-4-phenyl-butan-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(C1=CC=CC=C1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12(19)11-16(13-5-3-2-4-6-13)17-14-7-9-15(10-8-14)18(20)21/h2-10,16-17H,11H2,1H3