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

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1,3-bis[(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)oxy]prop-1-ene-2-diazonium Openeye Name: (E)-1,3-bis[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)oxy]-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)oxy]prop-1-ene-2-diazonium Traditional Name: (E)-1,3-bis[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C27H45N4O4+ MolecularWeight: 489.6706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(=C(C(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C)[N+]#N)O)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)O/C(=C(\C(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C)/[N+]#N)/O)C

InChI

InChI=1S/C27H44N4O4/c1-11-13-30-24(3,4)15-19(16-25(30,5)6)34-22(32)21(29-28)23(33)35-20-17-26(7,8)31(14-12-2)27(9,10)18-20/h11-12,19-20H,1-2,13-18H2,3-10H3/p+1