Molecule ID: mol14346
SMILES: CN(C)c1ccc(NC(=O)/C=N/O)cc1
InChI: InChI=1S/C10H13N3O2/c1-13(2)9-5-3-8(4-6-9)12-10(14)7-11-15/h3-7,15H,1-2H3,(H,12,14)/b11-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.94 | Datawarrior | 1 » 0 |
| 9.26 | Datawarrior | 0 » -1 |