Molecule ID: mol33312

SMILES: CC1CC([N+](=O)[O-])CC([N+](=O)[O-])C1O

InChI: InChI=1S/C7H12N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h4-7,10H,2-3H2,1H3