Molecule ID: mol35566

SMILES: Cc1ccc(N=Cc2cccc([N+](=O)[O-])c2O)nc1

InChI: InChI=1S/C13H11N3O3/c1-9-5-6-12(14-7-9)15-8-10-3-2-4-11(13(10)17)16(18)19/h2-8,17H,1H3

Experimental Macro pKa Values

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