(E)-3-(2-cyclohexylideneethoxy)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (E)-3-(2-cyclohexylideneethoxy)-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-3-(2-cyclohexylideneethoxy)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-3-(2-cyclohexylideneethoxy)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-3-(2-cyclohexylideneethoxy)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-(2-cyclohexylideneethoxy)-1-diazonio-prop-1-en-2-olate Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCOCC(=C[N+]#N)[O-])CC1

Isomeric SMILES

C1CCC(=CCOC/C(=C\[N+]#N)/[O-])CC1

InChI

InChI=1S/C11H16N2O2/c12-13-8-11(14)9-15-7-6-10-4-2-1-3-5-10/h6,8H,1-5,7,9H2/b11-8+