N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxo-acetamide

Molecular Formula: C11H12N2O6


InChI: InChI=1/C11H12N2O6/c14-5-9(12-10(16)6-15)11(17)7-1-3-8(4-2-7)13(18)19/h1-4,6,9,11,14,17H,5H2,(H,12,16)/t9-,11-/m1/s1/f/h12H

InChIKey: InChIKey=OFWAKPABWKIMSK-LJWOFPJLDV
SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C=O)O)[N+](=O)[O-]

Names:
    N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-oxo-acetamide

Registries:
    PubChem CID 84002
    PubChem ID 10220426