Molecule ID: mol37902
SMILES: CCCCOC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C6H11NO7S/c1-2-3-4-14-6(8)5(7(9)10)15(11,12)13/h5H,2-4H2,1H3,(H,11,12,13)