Molecule ID: mol22440

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

InChI: InChI=1S/C2HN3O8/c6-1(7)2(3(8)9,4(10)11)5(12)13/h(H,6,7)