Molecule ID: mol13296
SMILES: O=C(O)C(O)c1cccc([N+](=O)[O-])c1
InChI: InChI=1S/C8H7NO5/c10-7(8(11)12)5-2-1-3-6(4-5)9(13)14/h1-4,7,10H,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.03 | QSARToolbox | 0 » -1 |
| 3.03 | QSARToolbox | 0 » -1 |
| 3.03 | Datawarrior | 0 » -1 |
| 3.03 | OCHEM | 0 » -1 |