Molecule ID: mol14435

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

InChI: InChI=1S/C11H8N4O/c1-8(16)9-2-4-10(5-3-9)14-15-11(6-12)7-13/h2-5,14H,1H3

Experimental Macro pKa Values

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