Molecule ID: mol30709

SMILES: Cc1cccc(/N=N/c2cc(C)ccc2O)c1

InChI: InChI=1S/C14H14N2O/c1-10-4-3-5-12(8-10)15-16-13-9-11(2)6-7-14(13)17/h3-9,17H,1-2H3/b16-15+