Molecule ID: mol13319

SMILES: N#CC(C#N)=C(O)c1ccc(N)cc1

InChI: InChI=1S/C10H7N3O/c11-5-8(6-12)10(14)7-1-3-9(13)4-2-7/h1-4,14H,13H2

Experimental Macro pKa Values

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