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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetramethylazanium Openeye Name: dioxido(dioxo)molybdenum; tetramethylammonium CAS Name: dioxido(dioxo)molybdenum; tetramethylammonium IUPAC Name: dioxido(dioxo)molybdenum; tetramethylazanium Traditional Name: diketo(dioxido)molybdenum; tetramethylammonium Formula: C4H12Mo8NO32-15 MolecularWeight: 1353.64558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H12N.8Mo.32O/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-4H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q+1;;;;;;;;;;;;;;;;;;;;;;;;;16*-1