(Z)-1-[3-(1-fluoroethyl)-4-oxidanylidene-azetidin-2-yl]oxy-5-(4-nitrophenyl)-2-oxidanyl-1-oxidanylidene-pent-2-ene-3-diazonium

Systemtic Name: (Z)-1-[3-(1-fluoroethyl)-4-oxidanylidene-azetidin-2-yl]oxy-5-(4-nitrophenyl)-2-oxidanyl-1-oxidanylidene-pent-2-ene-3-diazonium Openeye Name: (Z)-1-[3-(1-fluoroethyl)-4-oxo-azetidin-2-yl]oxy-2-hydroxy-5-(4-nitrophenyl)-1-oxo-pent-2-ene-3-diazonium CAS Name: (Z)-1-[[3-(1-fluoroethyl)-4-oxo-2-azetidinyl]oxy]-2-hydroxy-5-(4-nitrophenyl)-1-oxo-2-pentene-3-diazonium IUPAC Name: (Z)-1-[3-(1-fluoroethyl)-4-oxoazetidin-2-yl]oxy-2-hydroxy-5-(4-nitrophenyl)-1-oxopent-2-ene-3-diazonium Traditional Name: (Z)-1-[3-(1-fluoroethyl)-4-keto-azetidin-2-yl]oxy-2-hydroxy-1-keto-5-(4-nitrophenyl)pent-2-ene-3-diazonium Formula: C16H16FN4O6+ MolecularWeight: 379.319843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C(=C(CCC2=CC=C(C=C2)[N+](=O)[O-])[N+]#N)O)F

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)/C(=C(\CCC2=CC=C(C=C2)[N+](=O)[O-])/[N+]#N)/O)F

InChI

InChI=1S/C16H15FN4O6/c1-8(17)12-14(23)19-15(12)27-16(24)13(22)11(20-18)7-4-9-2-5-10(6-3-9)21(25)26/h2-3,5-6,8,12,15H,4,7H2,1H3,(H-,19,22,23)/p+1/b13-11-