(1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol

Molecular Formula: C₉H₁₂N₂O₄

InChI: InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1

InChIKey: InChIKey=OCYJXSUPZMNXEN-IUCAKERBBP
SMILES: C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]

Names:
    NSC12466
    (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
    2964-48-9

Registries:
    PubChem CID 224171
    PubChem ID 77161