(Z)-2-[(1R,2S)-2-hept-6-enoylcyclopentyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(1R,2S)-2-hept-6-enoylcyclopentyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(1R,2S)-2-hept-6-enoylcyclopentyl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(1R,2S)-2-(1-oxohept-6-enyl)cyclopentyl]ethenediazonium IUPAC Name: (Z)-2-[(1R,2S)-2-hept-6-enoylcyclopentyl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(1R,2S)-2-hept-6-enoylcyclopentyl]-2-hydroxy-ethenediazonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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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/p+1/b14-10-/t11-,12+/m0/s1