Molecule ID: mol36778

SMILES: O=[N+]([O-])C([N+](=O)[O-])([N+](=O)[O-])C1(O)CCC1

InChI: InChI=1S/C5H7N3O7/c9-4(2-1-3-4)5(6(10)11,7(12)13)8(14)15/h9H,1-3H2