Molecule ID: mol26162

SMILES: O=C(O)c1c(O)c2ccccc2n(-c2ccccc2)c1=O

InChI: InChI=1S/C16H11NO4/c18-14-11-8-4-5-9-12(11)17(10-6-2-1-3-7-10)15(19)13(14)16(20)21/h1-9,18H,(H,20,21)