bromanylzinc(1+); N,N-dimethylmethanamide; tris(fluoranyl)methane

Systemtic Name: bromanylzinc(1+); N,N-dimethylmethanamide; tris(fluoranyl)methane Openeye Name: bromozinc(1+); N,N-dimethylformamide; trifluoromethane CAS Name: bromozinc(1+); N,N-dimethylformamide; trifluoromethane IUPAC Name: bromozinc(1+); N,N-dimethylformamide; trifluoromethane Traditional Name: bromozinc(1+); N,N-dimethylformamide; trifluoromethane Formula: C7H14BrF3N2O2Zn MolecularWeight: 360.50647

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.CN(C)C=O.[C-](F)(F)F.[Zn+]Br

Isomeric SMILES

CN(C)C=O.CN(C)C=O.[C-](F)(F)F.[Zn+]Br

InChI

InChI=1S/2C3H7NO.CF3.BrH.Zn/c2*1-4(2)3-5;2-1(3)4;;/h2*3H,1-2H3;;1H;/q;;-1;;+2/p-1