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

Systemtic Name: 3-fluoranyl-4-(2-methylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2-methylphenoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2-methylphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-methylphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(2-methylphenoxy)benzamidine Formula: C14H13FN2O2 MolecularWeight: 260.263623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C14H13FN2O2/c1-9-4-2-3-5-12(9)19-13-7-6-10(8-11(13)15)14(16)17-18/h2-8,18H,1H3,(H2,16,17)