(Z)-2-diazonio-1-ethoxy-3-oxidanyl-5-phenyl-pent-1-en-4-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanyl-5-phenyl-pent-1-en-4-yn-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-phenyl-pent-1-en-4-yn-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-phenyl-1-pent-1-en-4-ynolate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-phenylpent-1-en-4-yn-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-5-phenyl-pent-1-en-4-yn-1-olate Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C#CC1=CC=CC=C1)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C#CC1=CC=CC=C1)O)\[N+]#N)/[O-]

InChI

InChI=1S/C13H12N2O3/c1-2-18-13(17)12(15-14)11(16)9-8-10-6-4-3-5-7-10/h3-7,11,16H,2H2,1H3/b13-12-