(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-(2-phenylethynyl)phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[2-(2-phenylethynyl)phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-(2-phenylethynyl)phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-(2-phenylethynyl)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-(2-phenylethynyl)phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-[2-(2-phenylethynyl)phenyl]prop-1-en-1-olate Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c1-2-24-19(23)17(21-20)18(22)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h3-11H,2H2,1H3