Molecule ID: mol3392
SMILES: CN(C)c1ccc(/N=N/c2ccc(C(=O)O)cc2)cc1
InChI: InChI=1S/C15H15N3O2/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(4-6-12)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.35 | IUPAC digitized pKa | 1 » 0 |