Molecule ID: mol33410

SMILES: O=[N+]([O-])C1CCCC(O)C1[N+](=O)[O-]

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