Molecule ID: mol33842

SMILES: O=[N+]([O-])c1ccc2c(Cl)c3ccccc3nc2c1

InChI: InChI=1S/C13H7ClN2O2/c14-13-9-3-1-2-4-11(9)15-12-7-8(16(17)18)5-6-10(12)13/h1-7H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.60 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization