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

Systemtic Name: 4-(cyclopropylmethoxy)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(cyclopropylmethoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: 4-(cyclopropylmethoxy)-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-(cyclopropylmethoxy)-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-(cyclopropylmethoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(C=C2)C(=NO)N)C(F)(F)F

Isomeric SMILES

C1CC1COC2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C12H13F3N2O2/c13-12(14,15)10-5-8(19-6-7-1-2-7)3-4-9(10)11(16)17-18/h3-5,7,18H,1-2,6H2,(H2,16,17)