Molecule ID: mol9501
SMILES: CC(CCC([N+](=O)[O-])[N+](=O)[O-])(N(F)F)N(F)F
InChI: InChI=1S/C5H8F4N4O4/c1-5(12(6)7,13(8)9)3-2-4(10(14)15)11(16)17/h4H,2-3H2,1H3