Molecule ID: mol9020
SMILES: O=C(C=NO)C=NO
InChI: InChI=1S/C3H4N2O3/c6-3(1-4-7)2-5-8/h1-2,7-8H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.58 | IUPAC digitized pKa | -1 » -2 |
| 7.65 | IUPAC digitized pKa | -1 » -2 |
| 7.65 | QSARToolbox | 0 » -1 |
| 7.65 | OCHEM | 0 » -1 |
| 8.85 | IUPAC digitized pKa | 0 » -1 |