(2R,3R,4R)-5-(4-nitrophenyl)iminopentane-1,2,3,4-tetrol

Systemtic Name: (2R,3R,4R)-5-(4-nitrophenyl)iminopentane-1,2,3,4-tetrol Openeye Name: (2R,3R,4R)-5-(4-nitrophenyl)iminopentane-1,2,3,4-tetrol CAS Name: (2R,3R,4R)-5-(4-nitrophenyl)iminopentane-1,2,3,4-tetrol IUPAC Name: (2R,3R,4R)-5-(4-nitrophenyl)iminopentane-1,2,3,4-tetrol Traditional Name: (2R,3R,4R)-5-(4-nitrophenyl)iminopentane-1,2,3,4-tetrol Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC(C(C(CO)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C[C@H]([C@H]([C@@H](CO)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c14-6-10(16)11(17)9(15)5-12-7-1-3-8(4-2-7)13(18)19/h1-5,9-11,14-17H,6H2/t9-,10-,11-/m1/s1