(Z)-2-diazonio-1-(1-hept-6-enoylcyclopentyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1-hept-6-enoylcyclopentyl)ethenolate Openeye Name: (Z)-2-diazonio-1-(1-hept-6-enoylcyclopentyl)ethenolate CAS Name: (Z)-2-diazonio-1-[1-(1-oxohept-6-enyl)cyclopentyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-(1-hept-6-enoylcyclopentyl)ethenolate Traditional Name: (Z)-2-diazonio-1-(1-hept-6-enoylcyclopentyl)ethenolate Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(=O)C1(CCCC1)C(=C[N+]#N)[O-]

Isomeric SMILES

C=CCCCCC(=O)C1(CCCC1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H20N2O2/c1-2-3-4-5-8-12(17)14(9-6-7-10-14)13(18)11-16-15/h2,11H,1,3-10H2/b13-11-