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

Systemtic Name: N'-oxidanyl-4-pentoxy-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-pentoxy-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-pentoxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-pentoxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-amoxy-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C13H17F3N2O2 MolecularWeight: 290.28149

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)C(=NO)N)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C13H17F3N2O2/c1-2-3-4-7-20-9-5-6-10(12(17)18-19)11(8-9)13(14,15)16/h5-6,8,19H,2-4,7H2,1H3,(H2,17,18)