(2S,3R,4S,5R)-2-[5-[bis(oxidanyl)amino]-2-nitro-phenoxy]oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-[5-[bis(oxidanyl)amino]-2-nitro-phenoxy]oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[5-(dihydroxyamino)-2-nitro-phenoxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[5-(dihydroxyamino)-2-nitrophenoxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-[5-(dihydroxyamino)-2-nitrophenoxy]oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-[5-(dihydroxyamino)-2-nitro-phenoxy]tetrahydropyran-3,4,5-triol Formula: C11H14N2O9 MolecularWeight: 318.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=C(C=CC(=C2)N(O)O)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C=CC(=C2)N(O)O)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C11H14N2O9/c14-7-4-21-11(10(16)9(7)15)22-8-3-5(12(17)18)1-2-6(8)13(19)20/h1-3,7,9-11,14-18H,4H2/t7-,9+,10-,11+/m1/s1