Molecule ID: mol11784

SMILES: O=P(O)(O)c1ccc(N=Nc2ccc(O)cc2)cc1

InChI: InChI=1S/C12H11N2O4P/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18/h1-8,15H,(H2,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.40 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization