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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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