Molecule ID: mol35422

SMILES: CCCCS(CCCC)=C([N+](=O)[O-])[N+](=O)[O-]

InChI: InChI=1S/C9H18N2O4S/c1-3-5-7-16(8-6-4-2)9(10(12)13)11(14)15/h3-8H2,1-2H3