(Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-3-phenylprop-1-en-1-olate Traditional Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-3-18-13(17)11(15-14)12(19-9(2)16)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3/b13-11-