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

Systemtic Name: methyl (2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-ethanoate; yttrium Openeye Name: methyl (2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-acetate; yttrium CAS Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-5-pyrimidinyl]-2-methoxyiminoacetic acid methyl ester; yttrium IUPAC Name: methyl (2Z)-2-[4-(hydroxymethyl)-6-methylpyrimidin-5-yl]-2-methoxyiminoacetate; yttrium Traditional Name: (2Z)-2-(4-methyl-6-methylol-pyrimidin-5-yl)-2-methyloximino-acetic acid methyl ester; yttrium Formula: C10H13N3O4Y MolecularWeight: 328.13377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4.Y/c1-6-8(7(4-14)12-5-11-6)9(13-17-3)10(15)16-2;/h5,14H,4H2,1-3H3;/b13-9-;