Molecule ID: mol9864

SMILES: O=C1C=CC(=NO)C=C1Br

InChI: InChI=1S/C6H4BrNO2/c7-5-3-4(8-10)1-2-6(5)9/h1-3,10H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization