Molecule ID: mol33408

SMILES: O=[N+]([O-])C1CCC([N+](=O)[O-])C(O)C1

InChI: InChI=1S/C6H10N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h4-6,9H,1-3H2