Molecule ID: mol24229

SMILES: O=C(O)c1cc(Cl)ccc1Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

InChI: InChI=1S/C13H7ClN4O8/c14-6-1-2-9(8(3-6)13(19)20)15-12-10(17(23)24)4-7(16(21)22)5-11(12)18(25)26/h1-5,15H,(H,19,20)