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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; trioctylazanium Openeye Name: dioxido(dioxo)molybdenum; trioctylammonium CAS Name: dioxido(dioxo)molybdenum; trioctylammonium IUPAC Name: dioxido(dioxo)molybdenum; trioctylazanium Traditional Name: diketo(dioxido)molybdenum; trioctylammonium Formula: C24H52Mo6NO24-11 MolecularWeight: 1314.30198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC.[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

CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC.[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/C24H51N.6Mo.24O/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4-24H2,1-3H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;12*-1/p+1