bis(oxidanyl)-bis(oxidanylidene)molybdenum; tetrapentylazanium; bromide

Systemtic Name: bis(oxidanyl)-bis(oxidanylidene)molybdenum; tetrapentylazanium; bromide Openeye Name: dihydroxy(dioxo)molybdenum; tetrapentylammonium; bromide CAS Name: dihydroxy(dioxo)molybdenum; tetrapentylammonium; bromide IUPAC Name: dihydroxy(dioxo)molybdenum; tetrapentylazanium; bromide Traditional Name: dihydroxy(diketo)molybdenum; tetraamylammonium; bromide Formula: C20H46BrMoNO4 MolecularWeight: 540.42754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](CCCCC)(CCCCC)CCCCC.O[Mo](=O)(=O)O.[Br-]

Isomeric SMILES

CCCCC[N+](CCCCC)(CCCCC)CCCCC.O[Mo](=O)(=O)O.[Br-]

InChI

InChI=1S/C20H44N.BrH.Mo.2H2O.2O/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;1H;;2*1H2;;/q+1;;+2;;;;/p-3