(2S,3R,4S,5R)-2-(3-nitropyridin-2-yl)oxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-(3-nitropyridin-2-yl)oxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[(3-nitro-2-pyridyl)oxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[(3-nitro-2-pyridinyl)oxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-(3-nitropyridin-2-yl)oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-[(3-nitro-2-pyridyl)oxy]tetrahydropyran-3,4,5-triol Formula: C10H12N2O7 MolecularWeight: 272.21148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=C(C=CC=N2)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C=CC=N2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C10H12N2O7/c13-6-4-18-10(8(15)7(6)14)19-9-5(12(16)17)2-1-3-11-9/h1-3,6-8,10,13-15H,4H2/t6-,7+,8-,10+/m1/s1