(2Z)-2-[4-(ethylideneamino)oxy-2-(trifluoromethyl)pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4-(ethylideneamino)oxy-2-(trifluoromethyl)pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-(ethylideneamino)oxy-2-(trifluoromethyl)pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4-(ethylideneamino)oxy-2-(trifluoromethyl)-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4-(ethylideneamino)oxy-2-(trifluoromethyl)pyrimidin-5-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4-(ethylideneamino)oxy-2-(trifluoromethyl)pyrimidin-5-yl]-N-methyl-2-methyloximino-acetamide Formula: C11H12F3N5O3 MolecularWeight: 319.23989

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC1=NC(=NC=C1C(=NOC)C(=O)NC)C(F)(F)F

Isomeric SMILES

CC=NOC1=NC(=NC=C1/C(=N/OC)/C(=O)NC)C(F)(F)F

InChI

InChI=1S/C11H12F3N5O3/c1-4-17-22-9-6(7(19-21-3)8(20)15-2)5-16-10(18-9)11(12,13)14/h4-5H,1-3H3,(H,15,20)/b17-4?,19-7-