(E)-3-(4-acetyloxyphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(4-acetyloxyphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(4-acetoxyphenyl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(4-acetyloxyphenyl)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(4-acetyloxyphenyl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(4-acetoxyphenyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C13H13N2O5+ MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-3-19-13(18)11(15-14)12(17)9-4-6-10(7-5-9)20-8(2)16/h4-7H,3H2,1-2H3/p+1