carbanide; N-(2-methyl-1-oxidanylidene-propan-2-yl)ethanamide; yttrium(3+)

Systemtic Name: carbanide; N-(2-methyl-1-oxidanylidene-propan-2-yl)ethanamide; yttrium(3+) Openeye Name: carbanide; N-(1,1-dimethyl-2-oxo-ethyl)acetamide; yttrium(3+) CAS Name: carbanide; N-(2-methyl-1-oxopropan-2-yl)acetamide; yttrium(3+) IUPAC Name: carbanide; N-(2-methyl-1-oxopropan-2-yl)acetamide; yttrium(3+) Traditional Name: carbanide; N-(2-keto-1,1-dimethyl-ethyl)acetamide; yttrium(3+) Formula: C7H13NO2Y+ MolecularWeight: 232.08947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10NO2.CH3.Y/c1-5(9)7-6(2,3)4-8;;/h1-3H3,(H,7,9);1H3;/q2*-1;+3