Molecule ID: mol9220
SMILES: NC(=O)CCC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C4H7N3O5/c5-3(8)1-2-4(6(9)10)7(11)12/h4H,1-2H2,(H2,5,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.22 | IUPAC digitized pKa | 0 » -1 |
| 4.31 | IUPAC digitized pKa | 0 » -1 |
| 4.41 | IUPAC digitized pKa | 0 » -1 |
| 4.42 | IUPAC digitized pKa | 0 » -1 |
| 4.49 | IUPAC digitized pKa | 0 » -1 |
| 4.53 | IUPAC digitized pKa | 0 » -1 |