Molecule ID: mol30668

SMILES: Cc1cccc(/N=N/c2ccc(O)cc2)c1

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