3-fluoranyl-4-(4-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(4-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(4-methoxyphenoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(4-methoxyphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(4-methoxyphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(4-methoxyphenoxy)benzamidine Formula: C14H13FN2O3 MolecularWeight: 276.263023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C14H13FN2O3/c1-19-10-3-5-11(6-4-10)20-13-7-2-9(8-12(13)15)14(16)17-18/h2-8,18H,1H3,(H2,16,17)