Molecule ID: mol34673

SMILES: CC(=NO)C(=NO)C(=O)Nc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H10N4O5/c1-6(12-16)9(13-17)10(15)11-7-2-4-8(5-3-7)14(18)19/h2-5,16-17H,1H3,(H,11,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization