3-fluoranyl-4-(2-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2-methoxyphenoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2-methoxyphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-methoxyphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(2-methoxyphenoxy)benzamidine Formula: C14H13FN2O3 MolecularWeight: 276.263023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

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