3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)propan-1-one Openeye Name: 3-(4-methylanilino)-1-(3-nitrophenyl)propan-1-one CAS Name: 3-(4-methylanilino)-1-(3-nitrophenyl)-1-propanone IUPAC Name: 3-(4-methylanilino)-1-(3-nitrophenyl)propan-1-one Traditional Name: 1-(3-nitrophenyl)-3-(p-toluidino)propan-1-one Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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