(Z)-1-diazonio-8-ethoxy-8-oxidanylidene-oct-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-8-ethoxy-8-oxidanylidene-oct-1-en-2-olate Openeye Name: (Z)-1-diazonio-8-ethoxy-8-oxo-oct-1-en-2-olate CAS Name: (Z)-1-diazonio-8-ethoxy-8-oxo-1-octen-2-olate IUPAC Name: (Z)-1-diazonio-8-ethoxy-8-oxooct-1-en-2-olate Traditional Name: (Z)-1-diazonio-8-ethoxy-8-keto-oct-1-en-2-olate Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-2-15-10(14)7-5-3-4-6-9(13)8-12-11/h8H,2-7H2,1H3/b9-8-