Molecule ID: mol34131
SMILES: CN(C)S(=O)(=O)Nc1cccc([N+](=O)[O-])c1
InChI: InChI=1S/C8H11N3O4S/c1-10(2)16(14,15)9-7-4-3-5-8(6-7)11(12)13/h3-6,9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.32 | QSARToolbox | 0 » -1 |
| 8.32 | QSARToolbox | 0 » -1 |