1-[(4-ethanoylphenyl)diazenyl]pentane-2,4-dione

Systemtic Name: 1-[(4-ethanoylphenyl)diazenyl]pentane-2,4-dione Openeye Name: 1-(4-acetylphenyl)azopentane-2,4-dione CAS Name: 1-(4-acetylphenyl)azopentane-2,4-dione IUPAC Name: 1-[(4-acetylphenyl)diazenyl]pentane-2,4-dione Traditional Name: 1-(4-acetylphenyl)azopentane-2,4-dione Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)CN=NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(=O)CC(=O)CN=NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H14N2O3/c1-9(16)7-13(18)8-14-15-12-5-3-11(4-6-12)10(2)17/h3-6H,7-8H2,1-2H3