(1Z)-2-diazonio-1-ethoxy-undeca-1,10-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-ethoxy-undeca-1,10-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-ethoxy-undeca-1,10-dien-1-olate CAS Name: (1Z)-2-diazonio-1-ethoxy-1-undeca-1,10-dienolate IUPAC Name: (1Z)-2-diazonio-1-ethoxyundeca-1,10-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-ethoxy-undeca-1,10-dien-1-olate Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-3-5-6-7-8-9-10-11-12(15-14)13(16)17-4-2/h3H,1,4-11H2,2H3/b13-12-