Molecule ID: mol36612
SMILES: COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C8H8N2O7S/c1-16-8(11)9-18(14,15)17-7-4-2-6(3-5-7)10(12)13/h2-5H,1H3,(H,9,11)