(2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide; yttrium

Systemtic Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide; yttrium Openeye Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide; yttrium CAS Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide; yttrium IUPAC Name: (2Z)-2-[4-(hydroxymethyl)-6-methylpyrimidin-5-yl]-2-methoxyimino-N-methylacetamide; yttrium Traditional Name: (2Z)-N-methyl-2-(4-methyl-6-methylol-pyrimidin-5-yl)-2-methyloximino-acetamide; yttrium Formula: C10H14N4O3Y MolecularWeight: 327.14901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)CO)C(=NOC)C(=O)NC.[Y]

Isomeric SMILES

CC1=C(C(=NC=N1)CO)/C(=N/OC)/C(=O)NC.[Y]

InChI

InChI=1S/C10H14N4O3.Y/c1-6-8(7(4-15)13-5-12-6)9(14-17-3)10(16)11-2;/h5,15H,4H2,1-3H3,(H,11,16);/b14-9-;