(E)-2-oxidanyl-1-phenyl-2-[2-(2-phenylethynyl)phenyl]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-1-phenyl-2-[2-(2-phenylethynyl)phenyl]ethenediazonium Openeye Name: (E)-2-hydroxy-1-phenyl-2-[2-(2-phenylethynyl)phenyl]ethenediazonium CAS Name: (E)-2-hydroxy-1-phenyl-2-[2-(2-phenylethynyl)phenyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-1-phenyl-2-[2-(2-phenylethynyl)phenyl]ethenediazonium Traditional Name: (E)-2-hydroxy-1-phenyl-2-[2-(2-phenylethynyl)phenyl]ethenediazonium Formula: C22H15N2O+ MolecularWeight: 323.3673

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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/p+1/b22-21+