Molecule ID: mol37851

SMILES: CCOc1ccc(-n2cc(/C=N\O)[n+](C)c2)cc1

InChI: InChI=1S/C13H15N3O2/c1-3-18-13-6-4-11(5-7-13)16-9-12(8-14-17)15(2)10-16/h4-10H,3H2,1-2H3/p+1/b14-8-

Experimental Macro pKa Values

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