tetrapotassium; methanenitrile; molybdenum; hexacyanide

Systemtic Name: tetrapotassium; methanenitrile; molybdenum; hexacyanide Openeye Name: tetrapotassium; formonitrile; molybdenum; hexacyanide CAS Name: tetrapotassium; formonitrile; molybdenum; hexacyanide IUPAC Name: tetrapotassium; formonitrile; molybdenum; hexacyanide Traditional Name: tetrapotassium; hydrogen cyanide; molybdenum; hexacyanide Formula: C8H2K4MoN8-2 MolecularWeight: 462.48828

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Descriptors Computed from Structure

Canonical SMILES:

C#N.C#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+].[Mo]

Isomeric SMILES

C#N.C#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+].[Mo]

InChI

InChI=1S/2CHN.6CN.4K.Mo/c8*1-2;;;;;/h2*1H;;;;;;;;;;;/q;;6*-1;4*+1;