Molecule ID: mol27761

SMILES: CS(=O)(=O)c1ccc(CC#N)c([N+](=O)[O-])c1

InChI: InChI=1S/C9H8N2O4S/c1-16(14,15)8-3-2-7(4-5-10)9(6-8)11(12)13/h2-3,6H,4H2,1H3