Molecule ID: mol37355

SMILES: O=[N+]([O-])/C(=N/O)c1ccc(Cl)cc1

InChI: InChI=1S/C7H5ClN2O3/c8-6-3-1-5(2-4-6)7(9-11)10(12)13/h1-4,11H/b9-7+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization