(E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3,5-bis(oxidanylidene)-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)-5-[2,2,2-tris(chloranyl)ethoxy]pent-1-ene-2-diazonium Openeye Name: (E)-1-tert-butoxy-1-hydroxy-3,5-dioxo-5-(2,2,2-trichloroethoxy)pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3,5-dioxo-5-(2,2,2-trichloroethoxy)-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-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-3,5-diketo-5-(2,2,2-trichloroethoxy)pent-1-ene-2-diazonium Formula: C11H14Cl3N2O5+ MolecularWeight: 360.59826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl3N2O5/c1-10(2,3)21-9(19)8(16-15)6(17)4-7(18)20-5-11(12,13)14/h4-5H2,1-3H3/p+1