Molecule ID: mol37913
SMILES: COC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C3H5NO7S/c1-11-3(5)2(4(6)7)12(8,9)10/h2H,1H3,(H,8,9,10)