Molecule ID: mol22201

SMILES: O=C(O)C/C=N/O

InChI: InChI=1S/C3H5NO3/c5-3(6)1-2-4-7/h2,7H,1H2,(H,5,6)/b4-2+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.00 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization