Molecule ID: mol8461
SMILES: Nc1cc([N+](=O)[O-])ccc1C(=O)O
InChI: InChI=1S/C7H6N2O4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,8H2,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.65 | IUPAC digitized pKa | 1 » 0 |
| 0.65 | IUPAC digitized pKa | 1 » 0 |
| 3.70 | IUPAC digitized pKa | 0 » -1 |
| 3.70 | IUPAC digitized pKa | 0 » -1 |