Molecule ID: mol30832

SMILES: Cc1cccc(/N=N/c2c(O)ccc3ccccc23)c1

InChI: InChI=1S/C17H14N2O/c1-12-5-4-7-14(11-12)18-19-17-15-8-3-2-6-13(15)9-10-16(17)20/h2-11,20H,1H3/b19-18+