Molecule ID: mol26172

SMILES: O=C(O)c1c(O)c2ccccc2n(Cc2ccccc2)c1=O

InChI: InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)18(16(20)14(15)17(21)22)10-11-6-2-1-3-7-11/h1-9,19H,10H2,(H,21,22)