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

Systemtic Name: carbanide; N-(3-methyl-1-oxidanylidene-but-2-en-2-yl)ethanamide; yttrium(3+) Openeye Name: carbanide; N-[2-methyl-1-(oxomethyl)prop-1-enyl]acetamide; yttrium(3+) CAS Name: carbanide; N-(3-methyl-1-oxobut-2-en-2-yl)acetamide; yttrium(3+) IUPAC Name: carbanide; N-(3-methyl-1-oxobut-2-en-2-yl)acetamide; yttrium(3+) Traditional Name: carbanide; N-[1-(ketomethyl)-2-methyl-prop-1-enyl]acetamide; yttrium(3+) Formula: C8H13NO2Y+ MolecularWeight: 244.10017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10NO2.CH3.Y/c1-5(2)7(4-9)8-6(3)10;;/h1-3H3,(H,8,10);1H3;/q2*-1;+3