Molecule ID: mol12267

SMILES: CCOC(=O)c1ccc(N=Nc2cc(C(=O)O)c(O)c3ccccc23)cc1

InChI: InChI=1S/C20H16N2O5/c1-2-27-20(26)12-7-9-13(10-8-12)21-22-17-11-16(19(24)25)18(23)15-6-4-3-5-14(15)17/h3-11,23H,2H2,1H3,(H,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.10 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization