Molecule ID: mol30896

SMILES: CC(=O)c1ccc(/N=N/c2c(O)ccc3ccccc23)cc1

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