Molecule ID: mol35146

SMILES: CCC([N+](=O)[O-])S(=O)(=O)c1ccc(C)cc1

InChI: InChI=1S/C10H13NO4S/c1-3-10(11(12)13)16(14,15)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3