Molecule ID: mol9043

SMILES: CC(C=NO)=NO

InChI: InChI=1S/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.70 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization