(E)-3-acetyloxy-2-diazonio-1-phenyl-pent-1-en-1-olate

Systemtic Name: (E)-3-acetyloxy-2-diazonio-1-phenyl-pent-1-en-1-olate Openeye Name: (E)-3-acetoxy-2-diazonio-1-phenyl-pent-1-en-1-olate CAS Name: (E)-3-acetyloxy-2-diazonio-1-phenyl-1-penten-1-olate IUPAC Name: (E)-3-acetyloxy-2-diazonio-1-phenylpent-1-en-1-olate Traditional Name: (E)-3-acetoxy-2-diazonio-1-phenyl-pent-1-en-1-olate Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-11(18-9(2)16)12(15-14)13(17)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/b13-12+