Molecule ID: mol11861

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

InChI: InChI=1S/C13H11N3O3/c17-13(18)10-6-8-11(9-7-10)14-15-16(19)12-4-2-1-3-5-12/h1-9,19H,(H,17,18)

Experimental Macro pKa Values

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