Molecule ID: mol33045

SMILES: O=C(O)C=C[N+](=O)[O-]

InChI: InChI=1S/C3H3NO4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)

Experimental Macro pKa Values

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