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

Systemtic Name: N'-oxidanyl-4-propoxy-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-propoxy-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-propoxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-propoxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-propoxy-2-(trifluoromethyl)benzamidine Formula: C11H13F3N2O2 MolecularWeight: 262.22833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=NO)N)C(F)(F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C11H13F3N2O2/c1-2-5-18-7-3-4-8(10(15)16-17)9(6-7)11(12,13)14/h3-4,6,17H,2,5H2,1H3,(H2,15,16)