Molecule ID: mol33184

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

InChI: InChI=1S/C14H14N4O2/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)18(19)20/h3-10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.81 OCHEM 1 » 0
1.81 OCHEM 1 » 0
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Charge States and Microspecies Visualization