Molecule ID: mol34764

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

InChI: InChI=1S/C5H9N3O6/c1-4(6(9)10)3-5(2,7(11)12)8(13)14/h4H,3H2,1-2H3