Molecule ID: mol33304

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

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