Molecule ID: mol30833

SMILES: Cc1ccc(/N=N/c2c(O)ccc3ccccc23)cc1

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