3-fluoranyl-N'-oxidanyl-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2)C(=NO)N)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F)C)C

InChI

InChI=1S/C16H17FN2O2/c1-9-6-10(2)11(3)15(7-9)21-14-5-4-12(8-13(14)17)16(18)19-20/h4-8,20H,1-3H3,(H2,18,19)