Molecule ID: mol10227

SMILES: CC1CC(=NO)C(=O)C(=NO)C1

InChI: InChI=1S/C7H10N2O3/c1-4-2-5(8-11)7(10)6(3-4)9-12/h4,11-12H,2-3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization