Molecule ID: mol10995
SMILES: CCOC(=O)c1ccc([N+](=O)[O-])c(O)c1
InChI: InChI=1S/C9H9NO5/c1-2-15-9(12)6-3-4-7(10(13)14)8(11)5-6/h3-5,11H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.11 | IUPAC digitized pKa | 0 » -1 |
| 6.11 | OCHEM | 0 » -1 |
| 6.11 | AttenGpKa training set | 0 » -1 |