Molecule ID: mol9348
SMILES: O=C(O)c1cc([N+](=O)[O-])c[nH]1
InChI: InChI=1S/C5H4N2O4/c8-5(9)4-1-3(2-6-4)7(10)11/h1-2,6H,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.37 | IUPAC digitized pKa | 0 » -1 |
| 3.37 | AttenGpKa training set | 0 » -1 |