lead; methanone; protactinium; rhodium(3+); cyanide

Systemtic Name: lead; methanone; protactinium; rhodium(3+); cyanide Openeye Name: lead; methanone; protactinium; rhodium(3+); cyanide CAS Name: lead; methanone; protactinium; rhodium(3+); cyanide IUPAC Name: lead; methanone; protactinium; rhodium(3+); cyanide Traditional Name: lead; methanone; protactinium; rhodium(3+); cyanide Formula: C3H2NO2PaPbRh MolecularWeight: 625.19486

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.[CH-]=O.[C-]#N.[Rh+3].[Pb].[Pa]

Isomeric SMILES

[CH-]=O.[CH-]=O.[C-]#N.[Rh+3].[Pb].[Pa]

InChI

InChI=1S/CN.2CHO.Pa.Pb.Rh/c3*1-2;;;/h;2*1H;;;/q3*-1;;;+3