Molecule ID: mol37903
SMILES: CCCOC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C5H9NO7S/c1-2-3-13-5(7)4(6(8)9)14(10,11)12/h4H,2-3H2,1H3,(H,10,11,12)