1-(4-methylphenyl)-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 2-(3-nitroanilino)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(3-nitroanilino)ethanone Traditional Name: 2-(3-nitroanilino)-1-(p-tolyl)ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-5-7-12(8-6-11)15(18)10-16-13-3-2-4-14(9-13)17(19)20/h2-9,16H,10H2,1H3