Molecule ID: mol34375
SMILES: COc1cc(/N=N/c2ccccc2)ccc1O
InChI: InChI=1S/C13H12N2O2/c1-17-13-9-11(7-8-12(13)16)15-14-10-5-3-2-4-6-10/h2-9,16H,1H3/b15-14+