Molecule ID: mol2209
SMILES: CCOC(=O)c1cc(N)ccc1[N+](=O)[O-]
InChI: InChI=1S/C9H10N2O4/c1-2-15-9(12)7-5-6(10)3-4-8(7)11(13)14/h3-5H,2,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.11 | Hunt | 1 » 0 |
| -0.11 | OCHEM | 1 » 0 |
| -0.11 | OCHEM | 1 » 0 |