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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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