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(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]penta-1,4-dien-1-olate

(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]penta-1,4-dien-1-olate

Systemtic Name:(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]penta-1,4-dien-1-olate
Openeye Name:(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]penta-1,4-dien-1-olate
CAS Name:(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]-1-penta-1,4-dienolate
IUPAC Name:(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]penta-1,4-dien-1-olate
Traditional Name:(1E)-2-diazonio-1-[2-(2-phenylethynyl)phenyl]penta-1,4-dien-1-olate
Formula: C19H14N2O
MolecularWeight: 286.32726
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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/b19-18+


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