Molecule ID: mol37361

SMILES: O=C(O)C1CCC(=N\O)/C(=N/O)C1

InChI: InChI=1S/C7H10N2O4/c10-7(11)4-1-2-5(8-12)6(3-4)9-13/h4,12-13H,1-3H2,(H,10,11)/b8-5+,9-6+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization