Molecule ID: mol33356

SMILES: O=[N+]([O-])C1CCCC([N+](=O)[O-])C1O

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