Molecule ID: mol32868

SMILES: O=[N+]([O-])c1cc2nc(C(F)(F)F)[nH]c2cc1[N+](=O)[O-]

InChI: InChI=1S/C8H3F3N4O4/c9-8(10,11)7-12-3-1-5(14(16)17)6(15(18)19)2-4(3)13-7/h1-2H,(H,12,13)

Experimental Macro pKa Values

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