Molecule ID: mol10582
SMILES: COC(=O)c1ccc([N+](=O)[O-])c(O)c1
InChI: InChI=1S/C8H7NO5/c1-14-8(11)5-2-3-6(9(12)13)7(10)4-5/h2-4,10H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.15 | IUPAC digitized pKa | 0 » -1 |
| 6.15 | OCHEM | 0 » -1 |
| 6.15 | AttenGpKa training set | 0 » -1 |