(Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-en-1-olate Openeye Name: (Z)-1-[(E)-cinnamyl]oxy-2-diazonio-3-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-[(E)-3-phenylprop-2-enoxy]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-[(E)-3-phenylprop-2-enoxy]prop-1-en-1-olate Traditional Name: (Z)-1-[(E)-cinnamyl]oxy-2-diazonio-3-ethoxy-3-keto-prop-1-en-1-olate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-2-19-13(17)12(16-15)14(18)20-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+