Molecule ID: mol30811

SMILES: CC(=O)c1cccc(/N=N/c2cc(C)ccc2O)c1

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