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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetrapentylazanium Openeye Name: dioxido(dioxo)molybdenum; tetrapentylammonium CAS Name: dioxido(dioxo)molybdenum; tetrapentylammonium IUPAC Name: dioxido(dioxo)molybdenum; tetrapentylazanium Traditional Name: diketo(dioxido)molybdenum; tetraamylammonium Formula: C20H44Mo6NO24-11 MolecularWeight: 1258.19566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](CCCCC)(CCCCC)CCCCC.[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

CCCCC[N+](CCCCC)(CCCCC)CCCCC.[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/C20H44N.6Mo.24O/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-20H2,1-4H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q+1;;;;;;;;;;;;;;;;;;;12*-1