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

Systemtic Name: (E)-2-diazonio-1-methoxy-3-oxidanylidene-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-oxo-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-oxo-3-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-oxo-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-methoxy-3-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]prop-1-en-1-olate Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O4/c1-13(2)7-9(8-14(3,4)17(13)5)21-12(19)10(16-15)11(18)20-6/h9H,7-8H2,1-6H3