Molecule ID: mol38194
SMILES: COCN1C(=O)CN=C(c2ccccc2)c2cc([N+](=O)[O-])ccc21
InChI: InChI=1S/C17H15N3O4/c1-24-11-19-15-8-7-13(20(22)23)9-14(15)17(18-10-16(19)21)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.09 | QSARToolbox | 1 » 0 |