trizinc 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: trizinc 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: trizinc 2-[bis(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: trizinc 2-[bis(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: trizinc 2-[bis(2-oxido-2-oxoethyl)amino]acetate Traditional Name: trizinc 2-[bis(2-keto-2-oxido-ethyl)amino]acetate Formula: C12H12N2O12Zn3 MolecularWeight: 572.45688

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Zn+2].[Zn+2].[Zn+2]

Isomeric SMILES

C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Zn+2].[Zn+2].[Zn+2]

InChI

InChI=1S/2C6H9NO6.3Zn/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);;;/q;;3*+2/p-6