Molecule ID: mol11772

SMILES: O=S(=O)(O)c1ccc(O)c(N=Nc2ccccc2)c1

InChI: InChI=1S/C12H10N2O4S/c15-12-7-6-10(19(16,17)18)8-11(12)14-13-9-4-2-1-3-5-9/h1-8,15H,(H,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.53 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization