(E)-1-oxidanyl-3-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-phenyl-1-[2-(2-phenylethynyl)phenyl]-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-phenyl-1-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium Formula: C23H17N2O+ MolecularWeight: 337.39388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C2=CC=CC=C2C#CC3=CC=CC=C3)O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/C2=CC=CC=C2C#CC3=CC=CC=C3)\O)/[N+]#N

InChI

InChI=1S/C23H16N2O/c24-25-22(17-19-11-5-2-6-12-19)23(26)21-14-8-7-13-20(21)16-15-18-9-3-1-4-10-18/h1-14H,17H2/p+1/b23-22+