(E)-2-diazonio-6-fluoranyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hex-1-en-1-olate

Systemtic Name: (E)-2-diazonio-6-fluoranyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hex-1-en-1-olate Openeye Name: (E)-1-allyloxy-2-diazonio-6-fluoro-3-oxo-4-(2-oxoazetidin-1-yl)hex-1-en-1-olate CAS Name: (E)-2-diazonio-6-fluoro-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-hexen-1-olate IUPAC Name: (E)-2-diazonio-6-fluoro-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyhex-1-en-1-olate Traditional Name: (E)-1-allyloxy-2-diazonio-6-fluoro-3-keto-4-(2-ketoazetidin-1-yl)hex-1-en-1-olate Formula: C12H14FN3O4 MolecularWeight: 283.255663

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)C(CCF)N1CCC1=O)[N+]#N)[O-]

Isomeric SMILES

C=CCO/C(=C(\C(=O)C(CCF)N1CCC1=O)/[N+]#N)/[O-]

InChI

InChI=1S/C12H14FN3O4/c1-2-7-20-12(19)10(15-14)11(18)8(3-5-13)16-6-4-9(16)17/h2,8H,1,3-7H2