Molecule ID: mol12090
SMILES: CCOC(=O)[C-](C(=O)OCC)[n+]1cccc2ccccc21
InChI: InChI=1S/C16H17NO4/c1-3-20-15(18)14(16(19)21-4-2)17-11-7-9-12-8-5-6-10-13(12)17/h5-11H,3-4H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.03 | IUPAC digitized pKa | 1 » 0 |