tetrapotassium 2-[[2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenoxy]ethoxy]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: tetrapotassium 2-[[2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenoxy]ethoxy]phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxo-ethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxo-ethyl)anilino]acetate CAS Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate Traditional Name: tetrapotassium 2-[2-[2-[2-[bis(2-keto-2-oxido-ethyl)amino]phenoxy]ethoxy]-N-(2-keto-2-oxido-ethyl)anilino]acetate Formula: C22H20K4N2O10 MolecularWeight: 628.7948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]

InChI

InChI=1S/C22H24N2O10.4K/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32;;;;/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;;;/q;4*+1/p-4