Molecule ID: mol8947

SMILES: CC(=NO)[N+](=O)[O-]

InChI: InChI=1S/C2H4N2O3/c1-2(3-5)4(6)7/h5H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization