(3-methyl-4-nitro-phenyl)-(2-methylphenyl)diazene

Systemtic Name: (3-methyl-4-nitro-phenyl)-(2-methylphenyl)diazene Openeye Name: (3-methyl-4-nitro-phenyl)-(o-tolyl)diazene CAS Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)diazene IUPAC Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)diazene Traditional Name: (3-methyl-4-nitro-phenyl)-(o-tolyl)diazene Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-10-5-3-4-6-13(10)16-15-12-7-8-14(17(18)19)11(2)9-12/h3-9H,1-2H3