Molecule ID: mol30812

SMILES: CC(=O)c1ccc(/N=N/c2cc(C)ccc2O)cc1

InChI: InChI=1S/C15H14N2O2/c1-10-3-8-15(19)14(9-10)17-16-13-6-4-12(5-7-13)11(2)18/h3-9,19H,1-2H3/b17-16+