1-[4-[(4-methylphenyl)methylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-methylphenyl)methylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[3-nitro-4-(p-tolylmethylamino)phenyl]ethanone CAS Name: 1-[4-[(4-methylphenyl)methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(4-methylphenyl)methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(4-methylbenzyl)amino]-3-nitro-phenyl]ethanone Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-3-5-13(6-4-11)10-17-15-8-7-14(12(2)19)9-16(15)18(20)21/h3-9,17H,10H2,1-2H3