(E)-1-oxidanyl-3-oxidanylidene-1,3-bis[(2,2,6,6-tetramethyl-1-propyl-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-propyl-piperidin-4-yl)oxy]prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-1-propyl-4-piperidyl)oxy]prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-1-propyl-4-piperidinyl)oxy]-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1,3-bis[(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl)oxy]prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1,3-bis[(2,2,6,6-tetramethyl-1-propyl-4-piperidyl)oxy]prop-1-ene-2-diazonium Formula: C27H49N4O4+ MolecularWeight: 493.70236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(CC1(C)C)OC(=C(C(=O)OC2CC(N(C(C2)(C)C)CCC)(C)C)[N+]#N)O)(C)C

Isomeric SMILES

CCCN1C(CC(CC1(C)C)O/C(=C(\C(=O)OC2CC(N(C(C2)(C)C)CCC)(C)C)/[N+]#N)/O)(C)C

InChI

InChI=1S/C27H48N4O4/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/h19-20H,11-18H2,1-10H3/p+1