(Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)prop-1-en-1-olate Openeye Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)prop-1-en-1-olate CAS Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-1-propen-1-olate IUPAC Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)prop-1-en-1-olate Traditional Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)prop-1-en-1-olate Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-4-20-14(18)12(16-15)13(21-9(2)17)10-5-7-11(19-3)8-6-10/h5-8,13H,4H2,1-3H3/b14-12-