Molecule ID: mol32237
SMILES: COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1[N+](=O)[O-]
InChI: InChI=1S/C12H11ClN2O5/c1-20-10(16)5-8-7-3-2-6(13)4-9(7)14-12(17)11(8)15(18)19/h2-4,8,11H,5H2,1H3,(H,14,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.00 | OCHEM | 0 » -1 |