Molecule ID: mol35728

SMILES: O=C(Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C14H8N4O9/c19-14(8-1-3-9(4-2-8)15(20)21)7-11-12(17(24)25)5-10(16(22)23)6-13(11)18(26)27/h1-6H,7H2