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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1C(OC)OC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1=CC=CC=C1C(OC)OC)/[N+]#N)/[O-]

InChI

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