(E)-3-diazonio-8-ethoxy-8-oxidanylidene-oct-2-en-2-olate

Systemtic Name: (E)-3-diazonio-8-ethoxy-8-oxidanylidene-oct-2-en-2-olate Openeye Name: (E)-3-diazonio-8-ethoxy-8-oxo-oct-2-en-2-olate CAS Name: (E)-3-diazonio-8-ethoxy-8-oxo-2-octen-2-olate IUPAC Name: (E)-3-diazonio-8-ethoxy-8-oxooct-2-en-2-olate Traditional Name: (E)-3-diazonio-8-ethoxy-8-keto-oct-2-en-2-olate Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=C(C)[O-])[N+]#N

Isomeric SMILES

CCOC(=O)CCCC/C(=C(/C)\[O-])/[N+]#N

InChI

InChI=1S/C10H16N2O3/c1-3-15-10(14)7-5-4-6-9(12-11)8(2)13/h3-7H2,1-2H3/b9-8+