Molecule ID: mol10142

SMILES: CC1=CC(=NO)C=CC1=O

InChI: InChI=1S/C7H7NO2/c1-5-4-6(8-10)2-3-7(5)9/h2-4,10H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization