N'-oxidanyl-4-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]benzamidine CAS Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(trifluoromethyl)phenoxy]benzamidine Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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