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

Systemtic Name: N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-methyl-4-(o-tolylazo)phenyl]-3-nitro-benzamide CAS Name: N-[3-methyl-4-(2-methylphenyl)azophenyl]-3-nitrobenzamide IUPAC Name: N-[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-methyl-4-(o-tolylazo)phenyl]-3-nitro-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N4O3/c1-14-6-3-4-9-19(14)23-24-20-11-10-17(12-15(20)2)22-21(26)16-7-5-8-18(13-16)25(27)28/h3-13H,1-2H3,(H,22,26)