Molecule ID: mol7963

SMILES: COc1ccc2c(c1)C=NOC=N2

InChI: InChI=1S/C9H8N2O2/c1-12-8-2-3-9-7(4-8)5-11-13-6-10-9/h2-6H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.44 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization