(6-azanidyl-3-ethyl-6-oxidanylidene-hexanoyl)azanide; carbanide; ethanoylazanide; yttrium(3+)

Systemtic Name: (6-azanidyl-3-ethyl-6-oxidanylidene-hexanoyl)azanide; carbanide; ethanoylazanide; yttrium(3+) Openeye Name: acetylazanide; (6-azanidyl-3-ethyl-6-oxo-hexanoyl)azanide; carbanide; yttrium(3+) CAS Name: acetylazanide; (6-azanidyl-3-ethyl-1,6-dioxohexyl)azanide; carbanide; yttrium(3+) IUPAC Name: acetylazanide; (6-azanidyl-3-ethyl-6-oxohexanoyl)azanide; carbanide; yttrium(3+) Traditional Name: acetylazanide; (6-amidyl-3-ethyl-6-keto-hexanoyl)azanide; carbanide; yttrium(3+) Formula: C11H21N3O3Y2+2 MolecularWeight: 421.11444

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CCC(CCC(=O)[NH-])CC(=O)[NH-].CC(=O)[NH-].[Y+3].[Y+3]

Isomeric SMILES

[CH3-].CCC(CCC(=O)[NH-])CC(=O)[NH-].CC(=O)[NH-].[Y+3].[Y+3]

InChI

InChI=1S/C8H16N2O2.C2H5NO.CH3.2Y/c1-2-6(5-8(10)12)3-4-7(9)11;1-2(3)4;;;/h6H,2-5H2,1H3,(H4,9,10,11,12);1H3,(H2,3,4);1H3;;/q;;-1;2*+3/p-3