(Z)-2-diazonio-1-ethoxy-6-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-6-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-6-oxo-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-6-oxo-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-6-oxohept-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-6-keto-hept-1-en-1-olate Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-3-14-9(13)8(11-10)6-4-5-7(2)12/h3-6H2,1-2H3/b9-8-