3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-2-(p-tolylazo)phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-2-(4-methylphenyl)azophenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-2-(p-tolylazo)phenyl]-4-nitro-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-14-4-8-18(9-5-14)24-25-20-12-15(2)6-10-19(20)23-22(27)17-7-11-21(26(28)29)16(3)13-17/h4-13H,1-3H3,(H,23,27)