azanide; dimethylaminomethanone; pentane; tungsten(2+); yttrium(3+)

Systemtic Name: azanide; dimethylaminomethanone; pentane; tungsten(2+); yttrium(3+) Openeye Name: azanide; dimethylaminomethanone; pentane; tungsten(2+); yttrium(3+) CAS Name: azanide; dimethylaminomethanone; pentane; tungsten(2+); yttrium(3+) IUPAC Name: azanide; dimethylaminomethanone; pentane; tungsten(2+); yttrium(3+) Traditional Name: azanide; dimethylaminomethanone; pentane; tungsten(2+); yttrium(3+) Formula: C8H18N2OWY+ MolecularWeight: 430.98717

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[C-]=O.[CH2-]CCC[CH2-].[NH2-].[Y+3].[W+2]

Isomeric SMILES

CN(C)[C-]=O.[CH2-]CCC[CH2-].[NH2-].[Y+3].[W+2]

InChI

InChI=1S/C5H10.C3H6NO.H2N.W.Y/c1-3-5-4-2;1-4(2)3-5;;;/h1-5H2;1-2H3;1H2;;/q-2;2*-1;+2;+3