2-(cyclopropylmethoxy)-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(cyclopropylmethoxy)-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(cyclopropylmethoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: 2-(cyclopropylmethoxy)-N'-hydroxy-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-(cyclopropylmethoxy)-N'-hydroxy-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(cyclopropylmethoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine Formula: C12H13F3N2O2 MolecularWeight: 274.23903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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