(3-methylphenyl)-(4-nitronaphthalen-1-yl)diazene

Systemtic Name: (3-methylphenyl)-(4-nitronaphthalen-1-yl)diazene Openeye Name: m-tolyl-(4-nitro-1-naphthyl)diazene CAS Name: (3-methylphenyl)-(4-nitro-1-naphthalenyl)diazene IUPAC Name: (3-methylphenyl)-(4-nitronaphthalen-1-yl)diazene Traditional Name: m-tolyl-(4-nitro-1-naphthyl)diazene Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-12-5-4-6-13(11-12)18-19-16-9-10-17(20(21)22)15-8-3-2-7-14(15)16/h2-11H,1H3