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

Systemtic Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-non-1-en-1-olate Openeye Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-non-1-en-1-olate CAS Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxy-1-nonen-1-olate IUPAC Name: (Z)-3-acetyloxy-2-diazonio-1-ethoxynon-1-en-1-olate Traditional Name: (Z)-3-acetoxy-2-diazonio-1-ethoxy-non-1-en-1-olate Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4/c1-4-6-7-8-9-11(19-10(3)16)12(15-14)13(17)18-5-2/h11H,4-9H2,1-3H3/b13-12-