antimony(3+); 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; dihydrate

Systemtic Name: antimony(3+); 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; dihydrate Openeye Name: antimony(3+); 2-[bis(2-oxido-2-oxo-ethyl)amino]acetate; hydron; dihydrate CAS Name: antimony(3+); 2-[bis(2-oxido-2-oxoethyl)amino]acetate; hydron; dihydrate IUPAC Name: antimony(3+); 2-[bis(2-oxido-2-oxoethyl)amino]acetate; hydron; dihydrate Traditional Name: antimony(3+); 2-[bis(2-keto-2-oxido-ethyl)amino]acetate; hydron; dihydrate Formula: C12H19N2O14Sb MolecularWeight: 537.04426

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].[H+].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.[Sb+3]

Isomeric SMILES

[H+].[H+].[H+].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.[Sb+3]

InChI

InChI=1S/2C6H9NO6.2H2O.Sb/c2*8-4(9)1-7(2-5(10)11)3-6(12)13;;;/h2*1-3H2,(H,8,9)(H,10,11)(H,12,13);2*1H2;/q;;;;+3/p-3