Molecule ID: mol13083

SMILES: O=C1COC(=O)C1[N+](=O)[O-]

InChI: InChI=1S/C4H3NO5/c6-2-1-10-4(7)3(2)5(8)9/h3H,1H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.68 OCHEM 0 » -1
1.68 QSARToolbox 0 » -1
1.68 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization