N-[2,4-bis(oxidanylidene)pentan-3-yl]propanamide; yttrium(3+)

Systemtic Name: N-[2,4-bis(oxidanylidene)pentan-3-yl]propanamide; yttrium(3+) Openeye Name: N-(1-acetyl-2-oxo-propyl)propanamide; yttrium(3+) CAS Name: N-(2,4-dioxopentan-3-yl)propanamide; yttrium(3+) IUPAC Name: N-(2,4-dioxopentan-3-yl)propanamide; yttrium(3+) Traditional Name: N-(1-acetyl-2-keto-propyl)propionamide; yttrium(3+) Formula: C8H12NO3Y+2 MolecularWeight: 259.09163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO3.Y/c1-4-7(12)9-8(5(2)10)6(3)11;/h4,8H,1-3H3,(H,9,12);/q-1;+3