(4-methylphenyl)-(3-nitrophenyl)diazene

Systemtic Name: (4-methylphenyl)-(3-nitrophenyl)diazene Openeye Name: (3-nitrophenyl)-(p-tolyl)diazene CAS Name: (4-methylphenyl)-(3-nitrophenyl)diazene IUPAC Name: (4-methylphenyl)-(3-nitrophenyl)diazene Traditional Name: (3-nitrophenyl)-(p-tolyl)diazene Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-10-5-7-11(8-6-10)14-15-12-3-2-4-13(9-12)16(17)18/h2-9H,1H3