Molecule ID: mol14589
SMILES: Cn1c(=O)c2[nH]c([N+](=O)[O-])nc2n(C)c1=O
InChI: InChI=1S/C7H7N5O4/c1-10-4-3(5(13)11(2)7(10)14)8-6(9-4)12(15)16/h1-2H3,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.58 | OCHEM | 0 » -1 |
| 3.58 | Datawarrior | 0 » -1 |