Molecule ID: mol35251
SMILES: NCCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C3H6N4O6/c4-2-1-3(5(8)9,6(10)11)7(12)13/h1-2,4H2