Molecule ID: mol11833

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

InChI: InChI=1S/C13H8N4O8/c18-13(19)10-5-9(16(22)23)6-11(17(24)25)12(10)14-7-1-3-8(4-2-7)15(20)21/h1-6,14H,(H,18,19)