(E)-2-diazonio-3-oxidanylidene-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-1-en-1-olate Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC1CC(N(C(C1)(C)C)C)(C)C)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/[O-])\OC1CC(N(C(C1)(C)C)C)(C)C)/[N+]#N

InChI

InChI=1S/C14H23N3O3/c1-9(18)11(16-15)12(19)20-10-7-13(2,3)17(6)14(4,5)8-10/h10H,7-8H2,1-6H3