Molecule ID: mol10231

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

InChI: InChI=1S/C7H10N4O10/c1-21-6(12)2-3-7(10(17)18,11(19)20)4-5(8(13)14)9(15)16/h5H,2-4H2,1H3