N-(4-oxidanylidenepentan-2-ylidene)ethanamide; yttrium(3+)

Systemtic Name: N-(4-oxidanylidenepentan-2-ylidene)ethanamide; yttrium(3+) Openeye Name: N-(1-methyl-3-oxo-butylidene)acetamide; yttrium(3+) CAS Name: N-(4-oxopentan-2-ylidene)acetamide; yttrium(3+) IUPAC Name: N-(4-oxopentan-2-ylidene)acetamide; yttrium(3+) Traditional Name: N-(3-keto-1-methyl-butylidene)acetamide; yttrium(3+) Formula: C7H10NO2Y+2 MolecularWeight: 229.06565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10NO2.Y/c1-5(4-6(2)9)8-7(3)10;/h4H,1-3H3;/q-1;+3