bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetraethylazanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetraethylazanium Openeye Name: dioxido(dioxo)molybdenum; tetraethylammonium CAS Name: dioxido(dioxo)molybdenum; tetraethylammonium IUPAC Name: dioxido(dioxo)molybdenum; tetraethylazanium Traditional Name: diketo(dioxido)molybdenum; tetraethylammonium Formula: C8H20Mo6NO24-11 MolecularWeight: 1089.8767

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC.[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/C8H20N.6Mo.24O/c1-5-9(6-2,7-3)8-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-8H2,1-4H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q+1;;;;;;;;;;;;;;;;;;;12*-1