trialuminum; carbanide; neodymium(3+)

Systemtic Name: trialuminum; carbanide; neodymium(3+) Openeye Name: trialuminum; carbanide; neodymium(3+) CAS Name: trialuminum; carbanide; neodymium(3+) IUPAC Name: trialuminum; carbanide; neodymium(3+) Traditional Name: trialuminum; carbanide; neodymium(3+) Formula: C12H36Al3Nd MolecularWeight: 405.598854

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Al+3].[Al+3].[Al+3].[Nd+3]

Isomeric SMILES

[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Al+3].[Al+3].[Al+3].[Nd+3]

InChI

InChI=1S/12CH3.3Al.Nd/h12*1H3;;;;/q12*-1;4*+3