Molecule ID: mol30669

SMILES: Cc1cc(O)ccc1/N=N/c1ccccc1

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