Molecule ID: mol37905
SMILES: CCOC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C4H7NO7S/c1-2-12-4(6)3(5(7)8)13(9,10)11/h3H,2H2,1H3,(H,9,10,11)