(Z)-3-diazonio-5-(4-nitrophenyl)-1-oxidanylidene-1-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]oxy-pent-2-en-2-olate

Systemtic Name: (Z)-3-diazonio-5-(4-nitrophenyl)-1-oxidanylidene-1-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]oxy-pent-2-en-2-olate Openeye Name: (Z)-3-diazonio-1-[3-(1-hydroxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]oxy-5-(4-nitrophenyl)-1-oxo-pent-2-en-2-olate CAS Name: (Z)-3-diazonio-1-[[3-(2-hydroxypropan-2-yl)-4-oxo-2-azetidinyl]oxy]-5-(4-nitrophenyl)-1-oxo-2-penten-2-olate IUPAC Name: (Z)-3-diazonio-1-[3-(2-hydroxypropan-2-yl)-4-oxoazetidin-2-yl]oxy-5-(4-nitrophenyl)-1-oxopent-2-en-2-olate Traditional Name: (Z)-3-diazonio-1-[3-(1-hydroxy-1-methyl-ethyl)-4-keto-azetidin-2-yl]oxy-1-keto-5-(4-nitrophenyl)pent-2-en-2-olate Formula: C17H18N4O7 MolecularWeight: 390.34742

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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)/b13-11-