Molecule ID: mol27324

SMILES: O=c1ccc2nn(-c3cccc([N+](=O)[O-])c3)c(=O)[nH]c-2c1

InChI: InChI=1S/C13H8N4O4/c18-10-4-5-11-12(7-10)14-13(19)16(15-11)8-2-1-3-9(6-8)17(20)21/h1-7H,(H,14,19)