Molecule ID: mol9435
SMILES: CNC(=O)CCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C5H9N3O5/c1-6-4(9)2-3-5(7(10)11)8(12)13/h5H,2-3H2,1H3,(H,6,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.15 | IUPAC digitized pKa | 0 » -1 |
| 4.23 | IUPAC digitized pKa | 0 » -1 |
| 4.30 | IUPAC digitized pKa | 0 » -1 |
| 4.33 | IUPAC digitized pKa | 0 » -1 |
| 4.41 | IUPAC digitized pKa | 0 » -1 |
| 4.41 | IUPAC digitized pKa | 0 » -1 |