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

Systemtic Name: (E)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)oxy-prop-1-ene-2-diazonium Openeye Name: (E)-3-[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-oxo-3-[(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)oxy]-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-oxo-3-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)oxyprop-1-ene-2-diazonium Traditional Name: (E)-3-[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C16H26N3O4+ MolecularWeight: 324.39534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4/c1-7-8-19-15(2,3)9-11(10-16(19,4)5)23-14(21)12(18-17)13(20)22-6/h7,11H,1,8-10H2,2-6H3/p+1