Molecule ID: mol30670

SMILES: Cc1ccc(O)c(/N=N/c2ccccc2)c1

InChI: InChI=1S/C13H12N2O/c1-10-7-8-13(16)12(9-10)15-14-11-5-3-2-4-6-11/h2-9,16H,1H3/b15-14+