Molecule ID: mol32862

SMILES: O=[N+]([O-])c1c(Cl)c([N+](=O)[O-])c2[nH]c(C(F)(F)F)nc2c1Cl

InChI: InChI=1S/C8HCl2F3N4O4/c9-1-3-4(15-7(14-3)8(11,12)13)6(17(20)21)2(10)5(1)16(18)19/h(H,14,15)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.40 OCHEM 0 » -1
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Charge States and Microspecies Visualization