Molecule ID: mol32866

SMILES: O=[N+]([O-])c1cccc2[nH]c(C(F)(F)F)nc12

InChI: InChI=1S/C8H4F3N3O2/c9-8(10,11)7-12-4-2-1-3-5(14(15)16)6(4)13-7/h1-3H,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.80 OCHEM 0 » -1
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Charge States and Microspecies Visualization