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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-phenoxy-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-phenoxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-phenoxybenzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-phenoxybenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-phenoxy-benzamidine Formula: C13H11FN2O2 MolecularWeight: 246.237043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11FN2O2/c14-11-8-9(13(15)16-17)6-7-12(11)18-10-4-2-1-3-5-10/h1-8,17H,(H2,15,16)