Molecule ID: mol15265
SMILES: N#CC(C#N)=NNc1ccc([N+](=O)[O-])cc1Cl
InChI: InChI=1S/C9H4ClN5O2/c10-8-3-7(15(16)17)1-2-9(8)14-13-6(4-11)5-12/h1-3,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.15 | QSARToolbox | 0 » -1 |
| 4.15 | QSARToolbox | 0 » -1 |