bis(azanidylcarbonyl)azanide; carbanide; yttrium(3+)

Systemtic Name: bis(azanidylcarbonyl)azanide; carbanide; yttrium(3+) Openeye Name: bis(azanidylcarbonyl)azanide; carbanide; yttrium(3+) CAS Name: bis[azanidyl(oxo)methyl]azanide; carbanide; yttrium(3+) IUPAC Name: bis(azanidylcarbonyl)azanide; carbanide; yttrium(3+) Traditional Name: bis(amidylcarbonyl)azanide; carbanide; yttrium(3+) Formula: C5H11N3O2Y3+3 MolecularWeight: 411.87729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H4N3O2.3CH3.3Y/c3-1(6)5-2(4)7;;;;;;/h(H4-,3,4,5,6,7);3*1H3;;;/q4*-1;3*+3/p-2