(E)-2-diazonio-2-phenyl-1-[2-(2-phenylethynyl)phenyl]ethenolate

Systemtic Name: (E)-2-diazonio-2-phenyl-1-[2-(2-phenylethynyl)phenyl]ethenolate Openeye Name: (E)-2-diazonio-2-phenyl-1-[2-(2-phenylethynyl)phenyl]ethenolate CAS Name: (E)-2-diazonio-2-phenyl-1-[2-(2-phenylethynyl)phenyl]ethenolate IUPAC Name: (E)-2-diazonio-2-phenyl-1-[2-(2-phenylethynyl)phenyl]ethenolate Traditional Name: (E)-2-diazonio-2-phenyl-1-[2-(2-phenylethynyl)phenyl]ethenolate Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=C(C3=CC=CC=C3)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2/C(=C(/C3=CC=CC=C3)\[N+]#N)/[O-]

InChI

InChI=1S/C22H14N2O/c23-24-21(19-12-5-2-6-13-19)22(25)20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1-14H/b22-21+