(Z)-2-diazonio-1-[2-(4-phenylbut-1-ynyl)phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-(4-phenylbut-1-ynyl)phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[2-(4-phenylbut-1-ynyl)phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-[2-(4-phenylbut-1-ynyl)phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[2-(4-phenylbut-1-ynyl)phenyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[2-(4-phenylbut-1-ynyl)phenyl]ethenolate Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC2=CC=CC=C2C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c19-20-14-18(21)17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-3,6-9,12-14H,4,10H2/b18-14-