Molecule ID: mol32740

SMILES: CN(C)C=Nc1cccc([N+](=O)[O-])c1

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

Experimental Macro pKa Values

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