Molecule ID: mol36359
SMILES: O=C(O)/C=C\C(=O)Nc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C10H8N2O5/c13-9(5-6-10(14)15)11-7-1-3-8(4-2-7)12(16)17/h1-6H,(H,11,13)(H,14,15)/b6-5-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.44 | QSARToolbox | 0 » -1 |
| 3.53 | QSARToolbox | 0 » -1 |