1-[2-[(3-methylphenyl)diazenyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[2-[(3-methylphenyl)diazenyl]phenyl]butane-1,3-dione Openeye Name: 1-[2-(m-tolylazo)phenyl]butane-1,3-dione CAS Name: 1-[2-(3-methylphenyl)azophenyl]butane-1,3-dione IUPAC Name: 1-[2-[(3-methylphenyl)diazenyl]phenyl]butane-1,3-dione Traditional Name: 1-[2-(m-tolylazo)phenyl]butane-1,3-dione Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=CC=CC=C2C(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=CC=CC=C2C(=O)CC(=O)C

InChI

InChI=1S/C17H16N2O2/c1-12-6-5-7-14(10-12)18-19-16-9-4-3-8-15(16)17(21)11-13(2)20/h3-10H,11H2,1-2H3