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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; dioxido(dioxo)molybdenum CAS Name: dioxido(dioxo)molybdenum; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; dioxido(dioxo)molybdenum Traditional Name: benzyl(triethyl)ammonium; diketo(dioxido)molybdenum Formula: C13H22Mo4NO16-7 MolecularWeight: 832.07088

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.[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)CC1=CC=CC=C1.[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/C13H22N.4Mo.16O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;;;;;;;;;;;;;;;;;;;;/h7-11H,4-6,12H2,1-3H3;;;;;;;;;;;;;;;;;;;;/q+1;;;;;;;;;;;;;8*-1