Molecule ID: mol33411

SMILES: CCC(C)C1CC([N+](=O)[O-])CC([N+](=O)[O-])C1O

InChI: InChI=1S/C10H18N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h6-10,13H,3-5H2,1-2H3