4-(2-methoxyethoxy)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-(2-methoxyethoxy)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-methoxyethoxy)-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-(2-methoxyethoxy)-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methoxyethoxy)-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-methoxyethoxy)-2-(trifluoromethyl)benzamidine Formula: C11H13F3N2O3 MolecularWeight: 278.22773

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)C(=NO)N)C(F)(F)F

Isomeric SMILES

COCCOC1=CC(=C(C=C1)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C11H13F3N2O3/c1-18-4-5-19-7-2-3-8(10(15)16-17)9(6-7)11(12,13)14/h2-3,6,17H,4-5H2,1H3,(H2,15,16)