carbanide; N-methanidyl-N-(1-oxidanylidenepropan-2-yl)ethanamide; tungsten(2+); yttrium(3+)

Systemtic Name: carbanide; N-methanidyl-N-(1-oxidanylidenepropan-2-yl)ethanamide; tungsten(2+); yttrium(3+) Openeye Name: carbanide; N-methanidyl-N-(1-methanidyl-2-oxo-ethyl)acetamide; tungsten(2+); yttrium(3+) CAS Name: carbanide; N-methanidyl-N-(1-oxopropan-2-yl)acetamide; tungsten(2+); yttrium(3+) IUPAC Name: carbanide; N-methanidyl-N-(1-oxopropan-2-yl)acetamide; tungsten(2+); yttrium(3+) Traditional Name: carbanide; N-(2-keto-1-methanidyl-ethyl)-N-methanidyl-acetamide; tungsten(2+); yttrium(3+) Formula: C7H11NO2WY+ MolecularWeight: 413.91359

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=O)N([CH2-])C([CH2-])[C-]=O.[Y+3].[W+2]

Isomeric SMILES

[CH3-].CC(=O)N([CH2-])C([CH2-])[C-]=O.[Y+3].[W+2]

InChI

InChI=1S/C6H8NO2.CH3.W.Y/c1-5(4-8)7(3)6(2)9;;;/h5H,1,3H2,2H3;1H3;;/q-3;-1;+2;+3