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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetrabutylazanium Openeye Name: dioxido(dioxo)molybdenum; tetrabutylammonium CAS Name: dioxido(dioxo)molybdenum; tetrabutylammonium IUPAC Name: dioxido(dioxo)molybdenum; tetrabutylazanium Traditional Name: diketo(dioxido)molybdenum; tetrabutylammonium Formula: C16H36Mo6NO24-11 MolecularWeight: 1202.08934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.[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

CCCC[N+](CCCC)(CCCC)CCCC.[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/C16H36N.6Mo.24O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-16H2,1-4H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q+1;;;;;;;;;;;;;;;;;;;12*-1