Molecule ID: mol35468

SMILES: Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OC(=O)/C=C/c1ccc(O)cc1

InChI: InChI=1S/C16H12N2O7/c1-10-8-12(17(21)22)9-14(18(23)24)16(10)25-15(20)7-4-11-2-5-13(19)6-3-11/h2-9,19H,1H3/b7-4+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization