Molecule ID: mol27376

SMILES: Cc1ccc(-c2nn(-c3ccc([N+](=O)[O-])cc3[N+](=O)[O-])c(=O)[nH]c2=O)cc1

InChI: InChI=1S/C16H11N5O6/c1-9-2-4-10(5-3-9)14-15(22)17-16(23)19(18-14)12-7-6-11(20(24)25)8-13(12)21(26)27/h2-8H,1H3,(H,17,22,23)