Molecule ID: mol30772

SMILES: CC(=O)c1cccc(/N=N/c2ccc(O)cc2)c1

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