N-(2-methoxy-5-methyl-phenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-15-8-11-21(30-2)20(12-15)25-22(27)14-23-19-13-17(26(28)29)9-10-18(19)24-16-6-4-3-5-7-16/h3-13,23-24H,14H2,1-2H3,(H,25,27)