(E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,5-bis(oxidanylidene)-4-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]-5-[2,2,2-tris(chloranyl)ethoxy]pent-1-ene-2-diazonium

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,5-bis(oxidanylidene)-4-[4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-2-yl]-5-[2,2,2-tris(chloranyl)ethoxy]pent-1-ene-2-diazonium Openeye Name: (E)-1-tert-butoxy-1-hydroxy-4-[3-(1-hydroxy-1-methyl-ethyl)-4-oxo-azetidin-2-yl]-3,5-dioxo-5-(2,2,2-trichloroethoxy)pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-4-[3-(2-hydroxypropan-2-yl)-4-oxo-2-azetidinyl]-1-[(2-methylpropan-2-yl)oxy]-3,5-dioxo-5-(2,2,2-trichloroethoxy)-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-4-[3-(2-hydroxypropan-2-yl)-4-oxoazetidin-2-yl]-1-[(2-methylpropan-2-yl)oxy]-3,5-dioxo-5-(2,2,2-trichloroethoxy)pent-1-ene-2-diazonium Traditional Name: (E)-1-tert-butoxy-1-hydroxy-4-[3-(1-hydroxy-1-methyl-ethyl)-4-keto-azetidin-2-yl]-3,5-diketo-5-(2,2,2-trichloroethoxy)pent-1-ene-2-diazonium Formula: C17H23Cl3N3O7+ MolecularWeight: 487.73942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)C(C1C(C(=O)N1)C(C)(C)O)C(=O)OCC(Cl)(Cl)Cl)[N+]#N)O

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)C(C1C(C(=O)N1)C(C)(C)O)C(=O)OCC(Cl)(Cl)Cl)/[N+]#N)/O

InChI

InChI=1S/C17H22Cl3N3O7/c1-15(2,3)30-14(27)10(23-21)11(24)7(13(26)29-6-17(18,19)20)9-8(12(25)22-9)16(4,5)28/h7-9,28H,6H2,1-5H3,(H-,22,24,25,27)/p+1