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tris(oxidanyl)-oxidanylidene-[oxidanyl-oxidanylidene-bis[(tris(oxidanyl)-oxidanylidene-molybdenio)oxy]molybdenio]oxy-molybdenum

tris(oxidanyl)-oxidanylidene-[oxidanyl-oxidanylidene-bis[(tris(oxidanyl)-oxidanylidene-molybdenio)oxy]molybdenio]oxy-molybdenum

Systemtic Name:tris(oxidanyl)-oxidanylidene-[oxidanyl-oxidanylidene-bis[(tris(oxidanyl)-oxidanylidene-molybdenio)oxy]molybdenio]oxy-molybdenum
Openeye Name:trihydroxy-[hydroxy-oxo-bis[(trihydroxy(oxo)molybdenio)oxy]molybdenio]oxy-oxo-molybdenum
CAS Name:trihydroxy-[hydroxy-oxo-bis[(trihydroxy(oxo)molybdenio)oxy]molybdenio]oxy-oxomolybdenum
IUPAC Name:trihydroxy-[hydroxy-oxo-bis[(trihydroxy(oxo)molybdenio)oxy]molybdenio]oxy-oxomolybdenum
Traditional Name:trihydroxy-[hydroxy-keto-bis[(trihydroxy(keto)molybdenio)oxy]molybdenio]oxy-keto-molybdenum
Formula: H10Mo4O17
MolecularWeight: 665.8292
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Descriptors Computed from Structure

Canonical SMILES:

O[Mo](=O)(O)(O)O[Mo](=O)(O)(O[Mo](=O)(O)(O)O)O[Mo](=O)(O)(O)O


Isomeric SMILES

O[Mo](=O)(O)(O)O[Mo](=O)(O)(O[Mo](=O)(O)(O)O)O[Mo](=O)(O)(O)O


InChI

InChI=1S/4Mo.10H2O.7O/h;;;;10*1H2;;;;;;;/q+1;3*+3;;;;;;;;;;;;;;;;;/p-10


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