(E,3S)-1-diazonio-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-3-phenyl-prop-1-en-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-2-19-13(18)8-9-20-14(12(17)10-16-15)11-6-4-3-5-7-11/h3-10,14H,2H2,1H3/b9-8+,12-10+/t14-/m0/s1