Molecule ID: mol33382

SMILES: O=[N+]([O-])C1CC([N+](=O)[O-])C(O)C([N+](=O)[O-])C1

InChI: InChI=1S/C6H9N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-6,10H,1-2H2