[2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]-(4-methylphenyl)diazene

Systemtic Name: [2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]-(4-methylphenyl)diazene Openeye Name: [2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-phenyl]-(p-tolyl)diazene CAS Name: [2-methoxy-5-methyl-4-(4-methyl-2-nitrophenyl)azophenyl]-(4-methylphenyl)diazene IUPAC Name: [2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]phenyl]-(4-methylphenyl)diazene Traditional Name: [2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-phenyl]-(p-tolyl)diazene Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N5O3/c1-14-5-8-17(9-6-14)23-26-20-12-16(3)19(13-22(20)30-4)25-24-18-10-7-15(2)11-21(18)27(28)29/h5-13H,1-4H3