Molecule ID: mol32817

SMILES: CN(C)C=Nc1ccc([N+](=O)[O-])cc1

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

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.71 OCHEM 1 » 0
6.71 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization