bis(oxidanylidene)molybdenum; methanenitrile; tetracyanide

Systemtic Name: bis(oxidanylidene)molybdenum; methanenitrile; tetracyanide Openeye Name: dioxomolybdenum; formonitrile; tetracyanide CAS Name: dioxomolybdenum; formonitrile; tetracyanide IUPAC Name: dioxomolybdenum; formonitrile; tetracyanide Traditional Name: diketomolybdenum; hydrogen cyanide; tetracyanide Formula: C8H4MoN8O2-4 MolecularWeight: 340.10976

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

Isomeric SMILES

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

InChI

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