1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); diazide

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); diazide Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); diazide CAS Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); diazide IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); diazide Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; rhodium(3+); diazide Formula: C10H15N6Rh+ MolecularWeight: 322.1718

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Rh+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Rh+3]

InChI

InChI=1S/C10H15.2N3.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-3-2;/h1-5H3;;;/q;2*-1;+3