Molecule ID: mol9857

SMILES: O=C1C=CC(=NO)C(Cl)=C1

InChI: InChI=1S/C6H4ClNO2/c7-5-3-4(9)1-2-6(5)8-10/h1-3,10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.70 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization