Molecule ID: mol32741

SMILES: CN(C)C=Nc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C9H11N3O2/c1-11(2)7-10-8-5-3-4-6-9(8)12(13)14/h3-7H,1-2H3

Experimental Macro pKa Values

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