(2Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide; yttrium(3+)

Systemtic Name: (2Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide; yttrium(3+) Openeye Name: (2Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide; yttrium(3+) CAS Name: (2Z)-2-[4-(ethylideneamino)oxy-6-methyl-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide; yttrium(3+) IUPAC Name: (2Z)-2-[4-(ethylideneamino)oxy-6-methylpyrimidin-5-yl]-2-methoxyimino-N-methylacetamide; yttrium(3+) Traditional Name: (2Z)-2-[4-(ethylideneamino)oxy-6-methyl-pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide; yttrium(3+) Formula: C11H14N5O3Y+2 MolecularWeight: 353.16641

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NOC1=NC=NC(=C1C(=NOC)C(=O)NC)C.[Y+3]

Isomeric SMILES

C[C-]=NOC1=NC=NC(=C1/C(=N/OC)/C(=O)NC)C.[Y+3]

InChI

InChI=1S/C11H14N5O3.Y/c1-5-15-19-11-8(7(2)13-6-14-11)9(16-18-4)10(17)12-3;/h6H,1-4H3,(H,12,17);/q-1;+3/b16-9-;