(E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-1-diazonio-hex-1-en-2-olate

Systemtic Name: (E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-1-diazonio-hex-1-en-2-olate Openeye Name: (E,3R,4R,5R)-3,4,5,6-tetraacetoxy-1-diazonio-hex-1-en-2-olate CAS Name: (E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-1-diazonio-1-hexen-2-olate IUPAC Name: (E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-1-diazoniohex-1-en-2-olate Traditional Name: (E,3R,4R,5R)-3,4,5,6-tetraacetoxy-1-diazonio-hex-1-en-2-olate Formula: C14H18N2O9 MolecularWeight: 358.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](/C(=C\[N+]#N)/[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18N2O9/c1-7(17)22-6-12(23-8(2)18)14(25-10(4)20)13(24-9(3)19)11(21)5-16-15/h5,12-14H,6H2,1-4H3/b11-5+/t12-,13+,14-/m1/s1