tetralithium; butyl(phenyl)azanide; carbanide; manganese(2+); tetrabromide

Systemtic Name: tetralithium; butyl(phenyl)azanide; carbanide; manganese(2+); tetrabromide Openeye Name: tetralithium; manganous; butyl(phenyl)azanide; carbanide; tetrabromide CAS Name: tetralithium; butyl(phenyl)azanide; carbanide; manganese(2+); tetrabromide IUPAC Name: tetralithium; butyl(phenyl)azanide; carbanide; manganese(2+); tetrabromide Traditional Name: tetralithium; manganous; butyl(phenyl)azanide; carbanide; tetrabromide Formula: C11H17Br4Li4MnN MolecularWeight: 565.577429

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[CH3-].CCCC[N-]C1=CC=CC=C1.[Mn+2].[Br-].[Br-].[Br-].[Br-]

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[CH3-].CCCC[N-]C1=CC=CC=C1.[Mn+2].[Br-].[Br-].[Br-].[Br-]

InChI

InChI=1S/C10H14N.CH3.4BrH.4Li.Mn/c1-2-3-9-11-10-7-5-4-6-8-10;;;;;;;;;;/h4-8H,2-3,9H2,1H3;1H3;4*1H;;;;;/q2*-1;;;;;4*+1;+2/p-4