Molecule ID: mol34818

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

InChI: InChI=1S/C4H7NO3/c1-3(4(2)6)5(7)8/h6H,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization