Molecule ID: mol8946
SMILES: NC(=O)C[N+](=O)[O-]
InChI: InChI=1S/C2H4N2O3/c3-2(5)1-4(6)7/h1H2,(H2,3,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.15 | IUPAC digitized pKa | 0 » -1 |
| 5.18 | QSARToolbox | 0 » -1 |
| 5.18 | IUPAC digitized pKa | 0 » -1 |
| 5.18 | AttenGpKa training set | 0 » -1 |