Molecule ID: mol9364
SMILES: Cn1cc([N+](=O)[O-])c(=O)[nH]c1=O
InChI: InChI=1S/C5H5N3O4/c1-7-2-3(8(11)12)4(9)6-5(7)10/h2H,1H3,(H,6,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | IUPAC digitized pKa | 0 » -1 |
| 7.35 | IUPAC digitized pKa | 0 » -1 |
| 7.35 | AttenGpKa training set | 0 » -1 |