(E)-2-diazonio-1-ethoxy-3-[1-(4-methoxyphenyl)ethoxy]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[1-(4-methoxyphenyl)ethoxy]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[1-(4-methoxyphenyl)ethoxy]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[1-(4-methoxyphenyl)ethoxy]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[1-(4-methoxyphenyl)ethoxy]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[1-(4-methoxyphenyl)ethoxy]prop-1-en-1-olate Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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