Molecule ID: mol24167

SMILES: O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Nc1ccccc1

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