(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(2-phenylethynyl)phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-3-[2-(2-phenylethynyl)phenyl]prop-1-ene-2-diazonium Formula: C19H15N2O3+ MolecularWeight: 319.334

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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/p+1