Molecule ID: mol12028

SMILES: O=c1[nH]c(=O)n(-c2ccccc2)c(=O)n1-c1ccccc1

InChI: InChI=1S/C15H11N3O3/c19-13-16-14(20)18(12-9-5-2-6-10-12)15(21)17(13)11-7-3-1-4-8-11/h1-10H,(H,16,19,20)