butane-1,3-dione; N-methyl-2-(oxidanylidenemethylamino)ethanamide; yttrium(3+)

Systemtic Name: butane-1,3-dione; N-methyl-2-(oxidanylidenemethylamino)ethanamide; yttrium(3+) Openeye Name: butane-1,3-dione; N-methyl-2-(oxomethylamino)acetamide; yttrium(3+) CAS Name: butane-1,3-dione; N-methyl-2-(oxomethylamino)acetamide; yttrium(3+) IUPAC Name: butane-1,3-dione; N-methyl-2-(oxomethylamino)acetamide; yttrium(3+) Traditional Name: butane-1,3-dione; 2-(ketomethylamino)-N-methyl-acetamide; yttrium(3+) Formula: C8H12N2O4Y+ MolecularWeight: 289.09773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N2O2.C4H5O2.Y/c1-5-4(8)2-6-3-7;1-4(6)2-3-5;/h2H2,1H3,(H,5,8)(H,6,7);2H2,1H3;/q2*-1;+3