Molecule ID: mol10040
SMILES: N#Cc1c(O)cccc1[N+](=O)[O-]
InChI: InChI=1S/C7H4N2O3/c8-4-5-6(9(11)12)2-1-3-7(5)10/h1-3,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | QSARToolbox | 0 » -1 |
| 5.20 | IUPAC digitized pKa | 0 » -1 |
| 5.20 | OCHEM | 0 » -1 |