Molecule ID: mol24204

SMILES: O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Nc1ccc(Cl)cc1

InChI: InChI=1S/C13H8ClN3O6/c14-7-1-3-8(4-2-7)15-12-10(13(18)19)5-9(16(20)21)6-11(12)17(22)23/h1-6,15H,(H,18,19)