Molecule ID: mol33606

SMILES: COc1ccc(N=Nc2ccc([N+](C)C)cc2)cc1

InChI: InChI=1S/C15H17N3O/c1-18(2)14-8-4-12(5-9-14)16-17-13-6-10-15(19-3)11-7-13/h4-11H,1-3H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.13 OCHEM 3 » 2
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Charge States and Microspecies Visualization