N,N-dimethylcarbamate; molybdenum; phosphane; tetracontahydrate

Systemtic Name: N,N-dimethylcarbamate; molybdenum; phosphane; tetracontahydrate Openeye Name: N,N-dimethylcarbamate; molybdenum; phosphane; tetracontahydrate CAS Name: N,N-dimethylcarbamate; molybdenum; phosphine; tetracontahydrate IUPAC Name: N,N-dimethylcarbamate; molybdenum; phosphane; tetracontahydrate Traditional Name: N,N-dimethylcarbamate; molybdenum; phosphine; tetracontahydrate Formula: C9H101Mo12N3O46P-3 MolecularWeight: 2170.144501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[O-].CN(C)C(=O)[O-].CN(C)C(=O)[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.P.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]

Isomeric SMILES

CN(C)C(=O)[O-].CN(C)C(=O)[O-].CN(C)C(=O)[O-].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.P.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]

InChI

InChI=1S/3C3H7NO2.12Mo.40H2O.H3P/c3*1-4(2)3(5)6;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3*1-2H3,(H,5,6);;;;;;;;;;;;;40*1H2;1H3/p-3