N-(oxidanylidenemethyl)but-2-enamide; yttrium(3+)

Systemtic Name: N-(oxidanylidenemethyl)but-2-enamide; yttrium(3+) Openeye Name: N-(oxomethyl)but-2-enamide; yttrium(3+) CAS Name: N-(oxomethyl)-2-butenamide; yttrium(3+) IUPAC Name: N-(oxomethyl)but-2-enamide; yttrium(3+) Traditional Name: N-(ketomethyl)but-2-enamide; yttrium(3+) Formula: C5H5NO2Y+ MolecularWeight: 200.00455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5NO2.Y/c1-2-3-5(8)6-4-7;/h2H,1H3,(H,6,7,8);/q-2;+3