Molecule ID: mol30898

SMILES: CC(=O)c1ccc(/N=N/c2ccc(O)c3ccccc23)cc1

InChI: InChI=1S/C18H14N2O2/c1-12(21)13-6-8-14(9-7-13)19-20-17-10-11-18(22)16-5-3-2-4-15(16)17/h2-11,22H,1H3/b20-19+