(Z)-2-diazonio-1-methoxy-3-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]-3-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-hydroxy-3-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-1-methoxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-hydroxy-3-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-1-methoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-hydroxy-3-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-1-methoxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-hydroxy-3-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-1-methoxy-prop-1-en-1-olate Formula: C9H14N2O6 MolecularWeight: 246.21726

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(=C([O-])OC)[N+]#N)O)O

Isomeric SMILES

C[C@@H]1OC[C@H]([C@@H](O1)C(/C(=C(\[O-])/OC)/[N+]#N)O)O

InChI

InChI=1S/C9H14N2O6/c1-4-16-3-5(12)8(17-4)7(13)6(11-10)9(14)15-2/h4-5,7-8,12-13H,3H2,1-2H3/b9-6-/t4-,5-,7?,8-/m1/s1