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

Systemtic Name: 1-[4-[(3-methylphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3-methylanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3-methylanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3-methylanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(m-toluidino)-3-nitro-phenyl]ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-4-3-5-13(8-10)16-14-7-6-12(11(2)18)9-15(14)17(19)20/h3-9,16H,1-2H3