Molecule ID: mol31686
SMILES: O=[N+]([O-])C(CO)([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C2H3N3O7/c6-1-2(3(7)8,4(9)10)5(11)12/h6H,1H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.36 | OCHEM | 0 » -1 |
| 2.36 | OCHEM | 0 » -1 |
| 6.11 | QSARToolbox | 0 » -1 |
| 6.11 | QSARToolbox | 0 » -1 |