(1E)-1-oxidanyl-1-[2-(2-phenylethynyl)phenyl]penta-1,4-diene-2-diazonium

Systemtic Name: (1E)-1-oxidanyl-1-[2-(2-phenylethynyl)phenyl]penta-1,4-diene-2-diazonium Openeye Name: (1E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]penta-1,4-diene-2-diazonium CAS Name: (1E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]-2-penta-1,4-dienediazonium IUPAC Name: (1E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]penta-1,4-diene-2-diazonium Traditional Name: (1E)-1-hydroxy-1-[2-(2-phenylethynyl)phenyl]penta-1,4-diene-2-diazonium Formula: C19H15N2O+ MolecularWeight: 287.3352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C(C1=CC=CC=C1C#CC2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

C=CC/C(=C(/C1=CC=CC=C1C#CC2=CC=CC=C2)\O)/[N+]#N

InChI

InChI=1S/C19H14N2O/c1-2-8-18(21-20)19(22)17-12-7-6-11-16(17)14-13-15-9-4-3-5-10-15/h2-7,9-12H,1,8H2/p+1/b19-18+