iron(3+); uranium; henicosaethanoate

Systemtic Name: iron(3+); uranium; henicosaethanoate Openeye Name: ferric uranium henicosaacetate CAS Name: iron(3+); uranium; heneicosaacetate IUPAC Name: iron(3+); uranium; henicosaacetate Traditional Name: ferric uranium heneicosaacetate Formula: C42H63FeO42U3-18 MolecularWeight: 2009.85615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Fe+3].[U].[U].[U]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Fe+3].[U].[U].[U]

InChI

InChI=1S/21C2H4O2.Fe.3U/c21*1-2(3)4;;;;/h21*1H3,(H,3,4);;;;/q;;;;;;;;;;;;;;;;;;;;;+3;;;/p-21