Molecule ID: mol27280

SMILES: O=c1ccc2nn(-c3ccccc3)c(=O)[nH]c-2c1

InChI: InChI=1S/C13H9N3O2/c17-10-6-7-11-12(8-10)14-13(18)16(15-11)9-4-2-1-3-5-9/h1-8H,(H,14,18)