Molecule ID: mol11706
SMILES: Cc1[nH]c(=O)n(Cc2ccccc2)c(=O)c1[N+](=O)[O-]
InChI: InChI=1S/C12H11N3O4/c1-8-10(15(18)19)11(16)14(12(17)13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.47 | IUPAC digitized pKa | 0 » -1 |