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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(2-phenoxyethoxy)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2-phenoxyethoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2-phenoxyethoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-phenoxyethoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(2-phenoxyethoxy)benzamidine Formula: C15H15FN2O3 MolecularWeight: 290.289603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C15H15FN2O3/c16-13-10-11(15(17)18-19)6-7-14(13)21-9-8-20-12-4-2-1-3-5-12/h1-7,10,19H,8-9H2,(H2,17,18)