Molecule ID: mol11312
SMILES: O=C1CCCc2c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c21
InChI: InChI=1S/C10H8N2O6/c13-8-3-1-2-5-6(11(15)16)4-7(12(17)18)10(14)9(5)8/h4,14H,1-3H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.98 | IUPAC digitized pKa | 0 » -1 |
| 5.12 | IUPAC digitized pKa | 0 » -1 |