Molecule ID: mol30771

SMILES: CC(=O)c1ccc(/N=N/c2ccc(O)cc2)cc1

InChI: InChI=1S/C14H12N2O2/c1-10(17)11-2-4-12(5-3-11)15-16-13-6-8-14(18)9-7-13/h2-9,18H,1H3/b16-15+