(3R,4S,5R)-2-[(3-nitrophenyl)amino]oxane-3,4,5-triol

Systemtic Name: (3R,4S,5R)-2-[(3-nitrophenyl)amino]oxane-3,4,5-triol Openeye Name: (3R,4S,5R)-2-(3-nitroanilino)tetrahydropyran-3,4,5-triol CAS Name: (3R,4S,5R)-2-(3-nitroanilino)oxane-3,4,5-triol IUPAC Name: (3R,4S,5R)-2-(3-nitroanilino)oxane-3,4,5-triol Traditional Name: (3R,4S,5R)-2-(3-nitroanilino)tetrahydropyran-3,4,5-triol Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)NC2=CC(=CC=C2)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C(O1)NC2=CC(=CC=C2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C11H14N2O6/c14-8-5-19-11(10(16)9(8)15)12-6-2-1-3-7(4-6)13(17)18/h1-4,8-12,14-16H,5H2/t8-,9+,10-,11?/m1/s1