azanide; molybdenum; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tris(oxidanyl)-oxidanylidene-(tris(oxidanyl)-oxidanylidene-molybdenio)oxy-molybdenum

Systemtic Name: azanide; molybdenum; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tris(oxidanyl)-oxidanylidene-(tris(oxidanyl)-oxidanylidene-molybdenio)oxy-molybdenum Openeye Name: azanide; molybdenum; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; trihydroxy-oxo-(trihydroxy(oxo)molybdenio)oxy-molybdenum CAS Name: azanide; molybdenum; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; trihydroxy-oxo-(trihydroxy(oxo)molybdenio)oxymolybdenum IUPAC Name: azanide; molybdenum; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; trihydroxy-oxo-(trihydroxy(oxo)molybdenio)oxymolybdenum Traditional Name: azanide; molybdenum; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; trihydroxy-keto-(trihydroxy(keto)molybdenio)oxy-molybdenum Formula: C10H22Mo6N3O9-3 MolecularWeight: 903.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].O[Mo](=O)(O)(O)O[Mo](=O)(O)(O)O.[Mo].[Mo].[Mo].[Mo]

Isomeric SMILES

C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].O[Mo](=O)(O)(O)O[Mo](=O)(O)(O)O.[Mo].[Mo].[Mo].[Mo]

InChI

InChI=1S/C10H14N2.6Mo.H2N.6H2O.3O/c1-5-11-6-2-9(1)10-3-7-12-8-4-10;;;;;;;;;;;;;;;;/h1-2,5,10H,3-4,6-8H2;;;;;;;7*1H2;;;/q-2;;;;;2*+3;-1;;;;;;;;;/p-6