Molecule ID: mol37030

SMILES: Cc1ccc2c(ccc[n+]2CC(=NO)c2ccccc2)c1

InChI: InChI=1S/C18H16N2O/c1-14-9-10-18-16(12-14)8-5-11-20(18)13-17(19-21)15-6-3-2-4-7-15/h2-12H,13H2,1H3/p+1

Experimental Macro pKa Values

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