(E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (E,3R,4R,5R)-3,4,5,6-tetraacetoxy-2-hydroxy-hex-1-ene-1-diazonium CAS Name: (E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-2-hydroxy-1-hexene-1-diazonium IUPAC Name: (E,3R,4R,5R)-3,4,5,6-tetraacetyloxy-2-hydroxyhex-1-ene-1-diazonium Traditional Name: (E,3R,4R,5R)-3,4,5,6-tetraacetoxy-2-hydroxy-hex-1-ene-1-diazonium Formula: C14H19N2O9+ MolecularWeight: 359.30866

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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/p+1/b11-5+/t12-,13+,14-/m1/s1