(E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-[1-(4-chlorophenyl)ethoxy]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4/c1-3-19-12(17)11(16-15)13(18)20-8(2)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3