(E)-2-diazonio-6-fluoranyl-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-hex-1-en-1-olate

Systemtic Name: (E)-2-diazonio-6-fluoranyl-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-hex-1-en-1-olate Openeye Name: (E)-1-allyloxy-2-diazonio-6-fluoro-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-hex-1-en-1-olate CAS Name: (E)-2-diazonio-6-fluoro-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-1-prop-2-enoxy-1-hexen-1-olate IUPAC Name: (E)-2-diazonio-6-fluoro-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxo-1-prop-2-enoxyhex-1-en-1-olate Traditional Name: (E)-1-allyloxy-2-diazonio-6-fluoro-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-hex-1-en-1-olate Formula: C14H18FN3O5 MolecularWeight: 327.308223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(CCF)C(=O)C(=C([O-])OCC=C)[N+]#N)O

Isomeric SMILES

CC(C1C(NC1=O)C(CCF)C(=O)/C(=C(/[O-])\OCC=C)/[N+]#N)O

InChI

InChI=1S/C14H18FN3O5/c1-3-6-23-14(22)11(18-16)12(20)8(4-5-15)10-9(7(2)19)13(21)17-10/h3,7-10,19H,1,4-6H2,2H3,(H-,17,20,21,22)