(E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(1-phenylethoxy)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(1-phenylethoxy)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(1-phenylethoxy)prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(1-phenylethoxy)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-(1-phenylethoxy)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-(1-phenylethoxy)prop-1-en-1-olate Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-3-18-12(16)11(15-14)13(17)19-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3