Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Pt].[Pt].[Pt].[Pt+4].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-]
InChIKey
InChIKey=VJNBQHJDDSJEBA-UHFFFAOYSA-N
Formula
C12H36N12Pt4
Mass
1128.847