Molecule ID: mol14474

SMILES: N#CC(C#N)=NNc1ccccc1[N+](=O)[O-]

InChI: InChI=1S/C9H5N5O2/c10-5-7(6-11)12-13-8-3-1-2-4-9(8)14(15)16/h1-4,13H

Experimental Macro pKa Values

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