Molecule ID: mol11787

SMILES: O=S(=O)(O)c1ccc(N=NN(O)c2ccccc2)cc1

InChI: InChI=1S/C12H11N3O4S/c16-15(11-4-2-1-3-5-11)14-13-10-6-8-12(9-7-10)20(17,18)19/h1-9,16H,(H,17,18,19)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization