(E)-6-fluoranyl-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hex-1-ene-2-diazonium

Systemtic Name: (E)-6-fluoranyl-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hex-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-6-fluoro-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-hex-1-ene-2-diazonium CAS Name: (E)-6-fluoro-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-1-prop-2-enoxy-1-hexene-2-diazonium IUPAC Name: (E)-6-fluoro-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxo-1-prop-2-enoxyhex-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-6-fluoro-1-hydroxy-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-hex-1-ene-2-diazonium Formula: C14H19FN3O5+ MolecularWeight: 328.316163

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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)/p+1