(E)-1-oxidanyl-3-oxidanylidene-1,3-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1,3-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-4-piperidyl)oxy]prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxy]prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1,3-bis[(2,2,6,6-tetramethyl-4-piperidyl)oxy]prop-1-ene-2-diazonium Formula: C21H37N4O4+ MolecularWeight: 409.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=C(C(=O)OC2CC(NC(C2)(C)C)(C)C)[N+]#N)O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)O/C(=C(\C(=O)OC2CC(NC(C2)(C)C)(C)C)/[N+]#N)/O)C

InChI

InChI=1S/C21H36N4O4/c1-18(2)9-13(10-19(3,4)24-18)28-16(26)15(23-22)17(27)29-14-11-20(5,6)25-21(7,8)12-14/h13-14,24-25H,9-12H2,1-8H3/p+1