Molecule ID: mol12871
SMILES: CC(=O)OCC(=NO)C(C)=NO
InChI: InChI=1S/C6H10N2O4/c1-4(7-10)6(8-11)3-12-5(2)9/h10-11H,3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | -1 » -2 |
| 9.70 | QSARToolbox | -1 » -2 |
| 9.70 | QSARToolbox | -1 » -2 |
| 9.70 | QSARToolbox | -1 » -2 |
| 9.70 | Datawarrior | -1 » -2 |
| 11.50 | Datawarrior | -1 » -2 |