tetrapotassium 3-sulfo-2,2-disulfonato-butanedioate

Systemtic Name: tetrapotassium 3-sulfo-2,2-disulfonato-butanedioate Openeye Name: tetrapotassium 3-sulfo-2,2-disulfonato-butanedioate CAS Name: tetrapotassium 3-sulfo-2,2-disulfonatobutanedioate IUPAC Name: tetrapotassium 3-sulfo-2,2-disulfonatobutanedioate Traditional Name: tetrapotassium 3-sulfo-2,2-disulfonato-succinate Formula: C4H2K4O13S3 MolecularWeight: 510.63908

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])(C(C(=O)[O-])(S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[K+].[K+].[K+].[K+]

Isomeric SMILES

C(C(=O)[O-])(C(C(=O)[O-])(S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[K+].[K+].[K+].[K+]

InChI

InChI=1S/C4H6O13S3.4K/c5-2(6)1(18(9,10)11)4(3(7)8,19(12,13)14)20(15,16)17;;;;/h1H,(H,5,6)(H,7,8)(H,9,10,11)(H,12,13,14)(H,15,16,17);;;;/q;4*+1/p-4