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

Systemtic Name: (Z)-5-(4-nitrophenyl)-2-oxidanyl-1-oxidanylidene-1-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]oxy-pent-2-ene-3-diazonium Openeye Name: (Z)-2-hydroxy-1-[3-(1-hydroxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]oxy-5-(4-nitrophenyl)-1-oxo-pent-2-ene-3-diazonium CAS Name: (Z)-2-hydroxy-1-[[3-(2-hydroxypropan-2-yl)-4-oxo-2-azetidinyl]oxy]-5-(4-nitrophenyl)-1-oxo-2-pentene-3-diazonium IUPAC Name: (Z)-2-hydroxy-1-[3-(2-hydroxypropan-2-yl)-4-oxoazetidin-2-yl]oxy-5-(4-nitrophenyl)-1-oxopent-2-ene-3-diazonium Traditional Name: (Z)-2-hydroxy-1-[3-(1-hydroxy-1-methyl-ethyl)-4-keto-azetidin-2-yl]oxy-1-keto-5-(4-nitrophenyl)pent-2-ene-3-diazonium Formula: C17H19N4O7+ MolecularWeight: 391.35536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O7/c1-17(2,25)12-14(23)19-15(12)28-16(24)13(22)11(20-18)8-5-9-3-6-10(7-4-9)21(26)27/h3-4,6-7,12,15,25H,5,8H2,1-2H3,(H-,19,22,23)/p+1/b13-11-