(E)-2-diazonio-5-phenyl-oct-2-en-3-olate

Systemtic Name: (E)-2-diazonio-5-phenyl-oct-2-en-3-olate Openeye Name: (E)-2-diazonio-5-phenyl-oct-2-en-3-olate CAS Name: (E)-2-diazonio-5-phenyl-2-octen-3-olate IUPAC Name: (E)-2-diazonio-5-phenyloct-2-en-3-olate Traditional Name: (E)-2-diazonio-5-phenyl-oct-2-en-3-olate Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-7-13(10-14(17)11(2)16-15)12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10H2,1-2H3/b14-11+