(E)-2-cyano-2-diazonio-1-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-ethenolate

Systemtic Name: (E)-2-cyano-2-diazonio-1-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-ethenolate Openeye Name: (E)-1-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-2-cyano-2-diazonio-ethenolate CAS Name: (E)-1-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-cyano-2-diazonioethenolate IUPAC Name: (E)-1-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2-cyano-2-diazonioethenolate Traditional Name: (E)-1-[(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-2-cyano-2-diazonio-ethenolate Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)OC(=C(C#N)[N+]#N)[O-])(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)O/C(=C(\C#N)/[N+]#N)/[O-])(C)C

InChI

InChI=1S/C14H20N4O3/c1-9(19)18-13(2,3)6-10(7-14(18,4)5)21-12(20)11(8-15)17-16/h10H,6-7H2,1-5H3/b12-11+