Molecule ID: mol30897

SMILES: CC(=O)c1cccc(/N=N/c2c(O)ccc3ccccc23)c1

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