(E)-2-diazonio-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxo-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxopent-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-methoxy-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)pent-1-en-1-olate Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)CCC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC12COC(OC1)(OC2)CCC(=O)/C(=C(/[O-])\OC)/[N+]#N

InChI

InChI=1S/C12H16N2O6/c1-11-5-18-12(19-6-11,20-7-11)4-3-8(15)9(14-13)10(16)17-2/h3-7H2,1-2H3