indium(3+); 2,2,2-tris(bromanyl)ethanoate

Systemtic Name: indium(3+); 2,2,2-tris(bromanyl)ethanoate Openeye Name: indium(3+); 2,2,2-tribromoacetate CAS Name: indium(3+); 2,2,2-tribromoacetate IUPAC Name: indium(3+); 2,2,2-tribromoacetate Traditional Name: indium(3+); 2,2,2-tribromoacetate Formula: C6Br9InO6 MolecularWeight: 1002.0146

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C(Br)(Br)Br)[O-].C(=O)(C(Br)(Br)Br)[O-].C(=O)(C(Br)(Br)Br)[O-].[In+3]

Isomeric SMILES

C(=O)(C(Br)(Br)Br)[O-].C(=O)(C(Br)(Br)Br)[O-].C(=O)(C(Br)(Br)Br)[O-].[In+3]

InChI

InChI=1S/3C2HBr3O2.In/c3*3-2(4,5)1(6)7;/h3*(H,6,7);/q;;;+3/p-3