(Z)-2-diazonio-1-[(1R,2S)-2-hept-6-enoylcyclopentyl]ethenolate

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(=O)C1CCCC1C(=C[N+]#N)[O-]

Isomeric SMILES

C=CCCCCC(=O)[C@H]1CCC[C@H]1/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H20N2O2/c1-2-3-4-5-9-13(17)11-7-6-8-12(11)14(18)10-16-15/h2,10-12H,1,3-9H2/b14-10-/t11-,12+/m0/s1