Molecule ID: mol32452

SMILES: NC(=O)C#CC#CC=CC(=O)O

InChI: InChI=1S/C8H5NO3/c9-7(10)5-3-1-2-4-6-8(11)12/h4,6H,(H2,9,10)(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.52 OCHEM 0 » -1
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Charge States and Microspecies Visualization