Molecule ID: mol10365
SMILES: C[n+]1cccc(C=NO)c1
InChI: InChI=1S/C7H8N2O/c1-9-4-2-3-7(6-9)5-8-10/h2-6H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.10 | IUPAC digitized pKa | 1 » 0 |
| 9.10 | IUPAC digitized pKa | 1 » 0 |
| 9.20 | IUPAC digitized pKa | 1 » 0 |