disodium 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[4-(3-phenoxypropyltellanyl)phenyl]amino]ethanoate

Systemtic Name: disodium 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[4-(3-phenoxypropyltellanyl)phenyl]amino]ethanoate Openeye Name: disodium 2-[N-(2-oxido-2-oxo-ethyl)-4-(3-phenoxypropyltellanyl)anilino]acetate CAS Name: disodium 2-[N-(2-oxido-2-oxoethyl)-4-(3-phenoxypropyltelluro)anilino]acetate IUPAC Name: disodium 2-[N-(2-oxido-2-oxoethyl)-4-(3-phenoxypropyltellanyl)anilino]acetate Traditional Name: disodium 2-[N-(2-keto-2-oxido-ethyl)-4-(3-phenoxypropyltelluro)anilino]acetate Formula: C19H19NNa2O5Te MolecularWeight: 514.9374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC[Te]C2=CC=C(C=C2)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)OCCC[Te]C2=CC=C(C=C2)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C19H21NO5Te.2Na/c21-18(22)13-20(14-19(23)24)15-7-9-17(10-8-15)26-12-4-11-25-16-5-2-1-3-6-16;;/h1-3,5-10H,4,11-14H2,(H,21,22)(H,23,24);;/q;2*+1/p-2