2-[azanyl(oxidanyl)methyl]propanedinitrile; samarium; pentahydrate

Systemtic Name: 2-[azanyl(oxidanyl)methyl]propanedinitrile; samarium; pentahydrate Openeye Name: 2-[amino(hydroxy)methyl]propanedinitrile; samarium; pentahydrate CAS Name: 2-[amino(hydroxy)methyl]propanedinitrile; samarium; pentahydrate IUPAC Name: 2-[amino(hydroxy)methyl]propanedinitrile; samarium; pentahydrate Traditional Name: 2-[amino(hydroxy)methyl]malononitrile; samarium; pentahydrate Formula: C12H25N9O8Sm3 MolecularWeight: 874.4624

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(C#N)C(N)O.C(#N)C(C#N)C(N)O.C(#N)C(C#N)C(N)O.O.O.O.O.O.[Sm].[Sm].[Sm]

Isomeric SMILES

C(#N)C(C#N)C(N)O.C(#N)C(C#N)C(N)O.C(#N)C(C#N)C(N)O.O.O.O.O.O.[Sm].[Sm].[Sm]

InChI

InChI=1S/3C4H5N3O.5H2O.3Sm/c3*5-1-3(2-6)4(7)8;;;;;;;;/h3*3-4,8H,7H2;5*1H2;;;