Molecule ID: mol37535
SMILES: O=[N+]([O-])c1ccc(O)c2c(S(=O)(=O)O)cccc12
InChI: InChI=1S/C10H7NO6S/c12-8-5-4-7(11(13)14)6-2-1-3-9(10(6)8)18(15,16)17/h1-5,12H,(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | QSARToolbox | -1 » -2 |