Molecule ID: mol27372

SMILES: O=c1[nH]c(=O)n(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])nc1-c1ccccc1

InChI: InChI=1S/C15H9N5O6/c21-14-13(9-4-2-1-3-5-9)17-18(15(22)16-14)11-7-6-10(19(23)24)8-12(11)20(25)26/h1-8H,(H,16,21,22)