(E)-3-[2-(dimethoxymethyl)phenyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[2-(dimethoxymethyl)phenyl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-[2-(dimethoxymethyl)phenyl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[2-(dimethoxymethyl)phenyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[2-(dimethoxymethyl)phenyl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-[2-(dimethoxymethyl)phenyl]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C14H17N2O5+ MolecularWeight: 293.29518

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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/p+1