Molecule ID: mol32067

SMILES: N#C/N=C/Nc1ccc(-c2c[nH]cn2)cc1

InChI: InChI=1S/C11H9N5/c12-6-14-8-15-10-3-1-9(2-4-10)11-5-13-7-16-11/h1-5,7-8H,(H,13,16)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.00 OCHEM 2 » 1
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Charge States and Microspecies Visualization