(Z)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-5-phenyl-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-oxidanyl-3-oxidanylidene-5-phenyl-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-phenyl-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-phenyl-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-oxo-5-phenylhex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-5-hydroxy-3-keto-5-phenyl-hex-1-en-1-olate Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-3-20-13(18)12(16-15)11(17)9-14(2,19)10-7-5-4-6-8-10/h4-8,19H,3,9H2,1-2H3