N'-oxidanyl-2-propoxy-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-propoxy-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-propoxy-5-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-2-propoxy-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-propoxy-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-propoxy-5-(trifluoromethyl)benzamidine Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)C(=NO)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)/C(=N/O)/N

InChI

InChI=1S/C11H13F3N2O2/c1-2-5-18-9-4-3-7(11(12,13)14)6-8(9)10(15)16-17/h3-4,6,17H,2,5H2,1H3,(H2,15,16)