Molecule ID: mol24165

SMILES: O=C(O)c1cc([N+](=O)[O-])c(Nc2ccccc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H9N3O6/c17-13(18)8-6-10(15(19)20)12(11(7-8)16(21)22)14-9-4-2-1-3-5-9/h1-7,14H,(H,17,18)