(2S,3S,4S,5R,6R)-2-nitro-6-phenoxy-oxane-3,4,5-triol

Systemtic Name: (2S,3S,4S,5R,6R)-2-nitro-6-phenoxy-oxane-3,4,5-triol Openeye Name: (2S,3S,4S,5R,6R)-2-nitro-6-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: (2S,3S,4S,5R,6R)-2-nitro-6-phenoxyoxane-3,4,5-triol IUPAC Name: (2S,3S,4S,5R,6R)-2-nitro-6-phenoxyoxane-3,4,5-triol Traditional Name: (2S,3S,4S,5R,6R)-2-nitro-6-phenoxy-tetrahydropyran-3,4,5-triol Formula: C11H13NO7 MolecularWeight: 271.22342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(C(C(C(O2)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C11H13NO7/c13-7-8(14)10(12(16)17)19-11(9(7)15)18-6-4-2-1-3-5-6/h1-5,7-11,13-15H/t7-,8-,9+,10-,11+/m0/s1