Molecule ID: mol14339
SMILES: CC(=O)c1ccc([N+](=O)[O-])cc1C(=O)O
InChI: InChI=1S/C9H7NO5/c1-5(11)7-3-2-6(10(14)15)4-8(7)9(12)13/h2-4H,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.27 | QSARToolbox | 0 » -1 |
| 3.27 | Datawarrior | 0 » -1 |
| 3.27 | OCHEM | 0 » -1 |