Molecule ID: mol11975

SMILES: CC(=O)Nc1ccc(N=NN(O)c2ccccc2)cc1

InChI: InChI=1S/C14H14N4O2/c1-11(19)15-12-7-9-13(10-8-12)16-17-18(20)14-5-3-2-4-6-14/h2-10,20H,1H3,(H,15,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.66 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization