(E)-1-cyclohex-2-en-1-yloxy-2-diazonio-ethenolate

Systemtic Name: (E)-1-cyclohex-2-en-1-yloxy-2-diazonio-ethenolate Openeye Name: (E)-1-cyclohex-2-en-1-yloxy-2-diazonio-ethenolate CAS Name: (E)-1-(1-cyclohex-2-enyloxy)-2-diazonioethenolate IUPAC Name: (E)-1-cyclohex-2-en-1-yloxy-2-diazonioethenolate Traditional Name: (E)-1-cyclohex-2-en-1-yloxy-2-diazonio-ethenolate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OC(=C[N+]#N)[O-]

Isomeric SMILES

C1CC=CC(C1)O/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H10N2O2/c9-10-6-8(11)12-7-4-2-1-3-5-7/h2,4,6-7H,1,3,5H2/b8-6+