Molecule ID: mol25464
SMILES: O=[N+]([O-])c1cc(-c2ccccc2)n[nH]1
InChI: InChI=1S/C9H7N3O2/c13-12(14)9-6-8(10-11-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.75 | AttenGpKa training set | 0 » -1 |
| 8.75 | AttenGpKa training set | 0 » -1 |