Molecule ID: mol13448
SMILES: O=C1NC(=O)C(c2ccccc2)C1=O
InChI: InChI=1S/C10H7NO3/c12-8-7(9(13)11-10(8)14)6-4-2-1-3-5-6/h1-5,7H,(H,11,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.28 | QSARToolbox | 1 » 0 |
| 3.40 | Datawarrior | 1 » 0 |
| 3.40 | OCHEM | 1 » 0 |