(Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-phenethyloxy-prop-1-en-1-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([O-])OCCC1=CC=CC=C1)[N+]#N

Isomeric SMILES

CCOC(=O)/C(=C(\[O-])/OCCC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C13H14N2O4/c1-2-18-12(16)11(15-14)13(17)19-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3