N'-oxidanyl-4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]benzamidine CAS Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-(trifluoromethyl)phenoxy]benzamidine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H11F3N2O2/c15-14(16,17)11-3-1-2-4-12(11)21-10-7-5-9(6-8-10)13(18)19-20/h1-8,20H,(H2,18,19)