Molecule ID: mol2512

SMILES: O=[N+]([O-])c1ccc(NCc2ccc(F)cc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H10FN3O4/c14-10-3-1-9(2-4-10)8-15-12-6-5-11(16(18)19)7-13(12)17(20)21/h1-7,15H,8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization