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

Systemtic Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-pent-1-en-1-olate Openeye Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-pent-1-en-1-olate CAS Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-1-penten-1-olate IUPAC Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxypent-1-en-1-olate Traditional Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-pent-1-en-1-olate Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O4/c1-4-7(15-6(3)12)8(11-10)9(13)14-5-2/h7H,4-5H2,1-3H3/b9-8-