(3-azanidyl-3-oxidanylidene-propanoyl)azanide; carbanide; ethanoylazanide; yttrium(3+)

Systemtic Name: (3-azanidyl-3-oxidanylidene-propanoyl)azanide; carbanide; ethanoylazanide; yttrium(3+) Openeye Name: acetylazanide; (3-azanidyl-3-oxo-propanoyl)azanide; carbanide; yttrium(3+) CAS Name: acetylazanide; (3-azanidyl-1,3-dioxopropyl)azanide; carbanide; yttrium(3+) IUPAC Name: acetylazanide; (3-azanidyl-3-oxopropanoyl)azanide; carbanide; yttrium(3+) Traditional Name: acetylazanide; (3-amidyl-3-keto-propanoyl)azanide; carbanide; yttrium(3+) Formula: C11H24N4O4Y2-2 MolecularWeight: 454.14436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N2O2.2C2H5NO.4CH3.2Y/c4-2(6)1-3(5)7;2*1-2(3)4;;;;;;/h1H2,(H4,4,5,6,7);2*1H3,(H2,3,4);4*1H3;;/q;;;4*-1;2*+3/p-4