Molecule ID: mol15656

SMILES: CCOC(=O)c1ccccc1-n1nc(O)cc1-c1ccccc1

InChI: InChI=1S/C18H16N2O3/c1-2-23-18(22)14-10-6-7-11-15(14)20-16(12-17(21)19-20)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,19,21)