Molecule ID: mol33581

SMILES: C[N+](C)c1ccc(N=Nc2ccc(O)cc2)cc1

InChI: InChI=1S/C14H15N3O/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(18)10-6-12/h3-10,18H,1-2H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.80 OCHEM 2 » 1
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Charge States and Microspecies Visualization