(Z)-2-diazonio-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-en-1-olate Formula: C19H12N2O MolecularWeight: 284.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O/c1-15(21-20)19(22)18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,13-14H,1H3/b19-15-