Molecule ID: mol15253
SMILES: C=C(C)/C=C(/C(=O)O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C12H11NO4/c1-8(2)7-11(12(14)15)9-3-5-10(6-4-9)13(16)17/h3-7H,1H2,2H3,(H,14,15)/b11-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | Datawarrior | 0 » -1 |