Molecule ID: mol10496
SMILES: O=[N+]([O-])c1c[nH]c2ccccc12
InChI: InChI=1S/C8H6N2O2/c11-10(12)8-5-9-7-4-2-1-3-6(7)8/h1-5,9H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.12 | IUPAC digitized pKa | 0 » -1 |
| 10.12 | OCHEM | 0 » -1 |
| 10.12 | AttenGpKa training set | 0 » -1 |