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N-(4-[Acetylamino-(2-fluoro-benzyloxyimino)-methyl]-furazan-3-yl)-acetamide
SpectraBase Compound ID HVSdW3cBWdA
InChI InChI=1S/C14H14FN5O4/c1-8(21)16-13(12-14(17-9(2)22)20-24-18-12)19-23-7-10-5-3-4-6-11(10)15/h3-6H,7H2,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey IKLDMLUROBCYRY-UHFFFAOYSA-N
Mol Weight 335.3 g/mol
Molecular Formula C14H14FN5O4
Exact Mass 335.102982 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E8YtQJwxCog
Name N-(4-[Acetylamino-(2-fluoro-benzyloxyimino)-methyl]-furazan-3-yl)-acetamide
Alternate Name(s) N-[4-[acetylimino-[(2-fluorophenyl)methoxyamino]methyl]-1,2,5-oxadiazol-3-yl]acetamide N-[4-[N'-acetyl-N-(2-fluorobenzyl)oxy-amidino]furazan-3-yl]acetamide N-[4-[N'-acetyl-N-[(2-fluorophenyl)methoxy]carbamimidoyl]-1,2,5-oxadiazol-3-yl]acetamide N-[4-[N'-ethanoyl-N-[(2-fluorophenyl)methoxy]carbamimidoyl]-1,2,5-oxadiazol-3-yl]ethanamide
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Formula C14H14FN5O4
InChI InChI=1S/C14H14FN5O4/c1-8(21)16-13(12-14(17-9(2)22)20-24-18-12)19-23-7-10-5-3-4-6-11(10)15/h3-6H,7H2,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey IKLDMLUROBCYRY-UHFFFAOYSA-N
Molecular Weight 335.295 g/mol
SMILES N(\C(c1c(non1)NC(=O)C)=N/OCc1c(F)cccc1)C(=O)C
SPLASH splash10-0a4l-6910000000-12fd3c309f620a34f7b8
Wiley ID 1466508