bis(oxidanidyl)-bis(oxidanylidene)molybdenum; triethyl(methyl)azanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; triethyl(methyl)azanium Openeye Name: dioxido(dioxo)molybdenum; triethyl(methyl)ammonium CAS Name: dioxido(dioxo)molybdenum; triethyl(methyl)ammonium IUPAC Name: dioxido(dioxo)molybdenum; triethyl(methyl)azanium Traditional Name: diketo(dioxido)molybdenum; triethyl(methyl)ammonium Formula: C7H18Mo6NO24-11 MolecularWeight: 1075.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(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+](C)(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/C7H18N.6Mo.24O/c1-5-8(4,6-2)7-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h5-7H2,1-4H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q+1;;;;;;;;;;;;;;;;;;;12*-1