[3-[(3-acetyloxyphenyl)diazenyl]phenyl] ethanoate

Systemtic Name: [3-[(3-acetyloxyphenyl)diazenyl]phenyl] ethanoate Openeye Name: [3-(3-acetoxyphenyl)azophenyl] acetate CAS Name: acetic acid [3-(3-acetyloxyphenyl)azophenyl] ester IUPAC Name: [3-[(3-acetyloxyphenyl)diazenyl]phenyl] acetate Traditional Name: acetic acid [3-(3-acetoxyphenyl)azophenyl] ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N=NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N=NC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H14N2O4/c1-11(19)21-15-7-3-5-13(9-15)17-18-14-6-4-8-16(10-14)22-12(2)20/h3-10H,1-2H3