1-(4-methylphenyl)-2-[(4-nitrophenyl)diazenyl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(4-nitrophenyl)diazenyl]ethanone Openeye Name: 2-(4-nitrophenyl)azo-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(4-nitrophenyl)azoethanone IUPAC Name: 1-(4-methylphenyl)-2-[(4-nitrophenyl)diazenyl]ethanone Traditional Name: 2-(4-nitrophenyl)azo-1-(p-tolyl)ethanone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-11-2-4-12(5-3-11)15(19)10-16-17-13-6-8-14(9-7-13)18(20)21/h2-9H,10H2,1H3