Molecule ID: mol10618
SMILES: COC(=O)Nc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C8H8N2O4/c1-14-8(11)9-6-2-4-7(5-3-6)10(12)13/h2-5H,1H3,(H,9,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.00 | IUPAC digitized pKa | 0 » -1 |
| 13.10 | QSARToolbox | 0 » -1 |
| 13.10 | QSARToolbox | 0 » -1 |