Molecule ID: mol37901
SMILES: CCCCCOC(=O)C([N+](=O)[O-])S(=O)(=O)O
InChI: InChI=1S/C7H13NO7S/c1-2-3-4-5-15-7(9)6(8(10)11)16(12,13)14/h6H,2-5H2,1H3,(H,12,13,14)