potassium; bis(oxidanylidene)molybdenum; methanenitrile; tetracyanide

Systemtic Name: potassium; bis(oxidanylidene)molybdenum; methanenitrile; tetracyanide Openeye Name: potassium; dioxomolybdenum; formonitrile; tetracyanide CAS Name: potassium; dioxomolybdenum; formonitrile; tetracyanide IUPAC Name: potassium; dioxomolybdenum; formonitrile; tetracyanide Traditional Name: potassium; diketomolybdenum; hydrogen cyanide; tetracyanide Formula: C8H4KMoN8O2-3 MolecularWeight: 379.20806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4CHN.4CN.K.Mo.2O/c8*1-2;;;;/h4*1H;;;;;;;;/q;;;;4*-1;+1;;;