(4-methylphenyl)-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazene

Systemtic Name: (4-methylphenyl)-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazene Openeye Name: [4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-(p-tolyl)diazene CAS Name: (4-methylphenyl)-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazene IUPAC Name: (4-methylphenyl)-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]diazene Traditional Name: [4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]-(p-tolyl)diazene Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c1-16-2-10-19(11-3-16)22-23-20-12-6-17(7-13-20)4-5-18-8-14-21(15-9-18)24(25)26/h2-15H,1H3/b5-4+,23-22?