(E)-2-diazonio-1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethenolate Openeye Name: (E)-2-diazonio-1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethenolate CAS Name: (E)-2-diazonio-1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethenolate Traditional Name: (E)-2-diazonio-1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethenolate Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1(CC2)C3=CC=CC=C3)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CC2(CCC1(CC2)C3=CC=CC=C3)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C16H18N2O/c17-18-12-14(19)16-9-6-15(7-10-16,8-11-16)13-4-2-1-3-5-13/h1-5,12H,6-11H2/b14-12+