(2,5-dimethylphenyl)-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]methanone

Systemtic Name: (2,5-dimethylphenyl)-[2-[(4-methylphenyl)amino]-5-nitro-phenyl]methanone Openeye Name: (2,5-dimethylphenyl)-[2-(4-methylanilino)-5-nitro-phenyl]methanone CAS Name: (2,5-dimethylphenyl)-[2-(4-methylanilino)-5-nitrophenyl]methanone IUPAC Name: (2,5-dimethylphenyl)-[2-(4-methylanilino)-5-nitrophenyl]methanone Traditional Name: (2,5-dimethylphenyl)-[5-nitro-2-(p-toluidino)phenyl]methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H20N2O3/c1-14-5-8-17(9-6-14)23-21-11-10-18(24(26)27)13-20(21)22(25)19-12-15(2)4-7-16(19)3/h4-13,23H,1-3H3