Molecule ID: mol14340
SMILES: CC(=O)c1cc([N+](=O)[O-])ccc1C(=O)O
InChI: InChI=1S/C9H7NO5/c1-5(11)8-4-6(10(14)15)2-3-7(8)9(12)13/h2-4H,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.06 | OCHEM | 0 » -1 |
| 3.06 | QSARToolbox | 0 » -1 |
| 3.06 | Datawarrior | 0 » -1 |