3-methoxy-N'-oxidanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(2,2,3,3-tetrafluoropropoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(2,2,3,3-tetrafluoropropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(2,2,3,3-tetrafluoropropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(2,2,3,3-tetrafluoropropoxy)benzamidine Formula: C11H12F4N2O3 MolecularWeight: 296.218193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC(C(F)F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N/O)/N)OCC(C(F)F)(F)F

InChI

InChI=1S/C11H12F4N2O3/c1-19-8-4-6(9(16)17-18)2-3-7(8)20-5-11(14,15)10(12)13/h2-4,10,18H,5H2,1H3,(H2,16,17)