3-fluoranyl-N'-oxidanyl-4-phenylmethoxy-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-phenylmethoxy-benzenecarboximidamide Openeye Name: 4-benzyloxy-3-fluoro-N'-hydroxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-phenylmethoxybenzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-phenylmethoxybenzenecarboximidamide Traditional Name: 4-benzoxy-3-fluoro-N'-hydroxy-benzamidine Formula: C14H13FN2O2 MolecularWeight: 260.263623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

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