Molecule ID: mol37042

SMILES: O=C(CC[n+]1ccc(C=NO)cc1)c1ccccc1

InChI: InChI=1S/C15H14N2O2/c18-15(14-4-2-1-3-5-14)8-11-17-9-6-13(7-10-17)12-16-19/h1-7,9-10,12H,8,11H2/p+1

Experimental Macro pKa Values

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