3-methoxy-N'-oxidanyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-[2,2,2-tris(fluoranyl)ethoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(2,2,2-trifluoroethoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(2,2,2-trifluoroethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(2,2,2-trifluoroethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(2,2,2-trifluoroethoxy)benzamidine Formula: C10H11F3N2O3 MolecularWeight: 264.20115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OCC(F)(F)F

InChI

InChI=1S/C10H11F3N2O3/c1-17-8-4-6(9(14)15-16)2-3-7(8)18-5-10(11,12)13/h2-4,16H,5H2,1H3,(H2,14,15)