(E)-3-cyclohexyl-1-diazonio-1-phenyl-prop-1-en-2-olate

Systemtic Name: (E)-3-cyclohexyl-1-diazonio-1-phenyl-prop-1-en-2-olate Openeye Name: (E)-3-cyclohexyl-1-diazonio-1-phenyl-prop-1-en-2-olate CAS Name: (E)-3-cyclohexyl-1-diazonio-1-phenyl-1-propen-2-olate IUPAC Name: (E)-3-cyclohexyl-1-diazonio-1-phenylprop-1-en-2-olate Traditional Name: (E)-3-cyclohexyl-1-diazonio-1-phenyl-prop-1-en-2-olate Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=C(C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1CCC(CC1)C/C(=C(/C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C15H18N2O/c16-17-15(13-9-5-2-6-10-13)14(18)11-12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2/b15-14+