Molecule ID: mol9426
SMILES: COCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C5H8N4O9/c1-18-3-5(8(14)15,9(16)17)2-4(6(10)11)7(12)13/h4H,2-3H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.45 | IUPAC digitized pKa | 0 » -1 |