Molecule ID: mol10237

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

InChI: InChI=1S/C7H11N3O3/c1-4-2-5(8-11)7(10-13)6(3-4)9-12/h4,11-13H,2-3H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 IUPAC digitized pKa -2 » -3
8.16 IUPAC digitized pKa -2 » -3
11.30 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization