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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(phenoxymethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(phenoxymethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(phenoxymethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(phenoxymethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(phenoxymethyl)benzamidine Formula: C14H13FN2O2 MolecularWeight: 260.263623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C14H13FN2O2/c15-13-8-10(14(16)17-18)6-7-11(13)9-19-12-4-2-1-3-5-12/h1-8,18H,9H2,(H2,16,17)