Molecule ID: mol9425
SMILES: CC(CCC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C5H8N4O8/c1-5(8(14)15,9(16)17)3-2-4(6(10)11)7(12)13/h4H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.72 | IUPAC digitized pKa | 0 » -1 |