azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum; tris(oxidanylidene)molybdenum; tetrahydrate

Systemtic Name: azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum; tris(oxidanylidene)molybdenum; tetrahydrate Openeye Name: ammonia; dihydroxy(dioxo)molybdenum; trioxomolybdenum; tetrahydrate CAS Name: ammonia; dihydroxy(dioxo)molybdenum; trioxomolybdenum; tetrahydrate IUPAC Name: azane; dihydroxy(dioxo)molybdenum; trioxomolybdenum; tetrahydrate Traditional Name: ammonia; dihydroxy(diketo)molybdenum; triketomolybdenum; tetrahydrate Formula: H32Mo7N6O28 MolecularWeight: 1235.85748

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Descriptors Computed from Structure

Canonical SMILES:

N.N.N.N.N.N.O.O.O.O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O

Isomeric SMILES

N.N.N.N.N.N.O.O.O.O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O[Mo](=O)(=O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O

InChI

InChI=1S/7Mo.6H3N.10H2O.18O/h;;;;;;;6*1H3;10*1H2;;;;;;;;;;;;;;;;;;/q;;;;3*+2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-6