NSC56882

Molecular Formula: C₁₃H₁₆N₂O₇S

InChI: InChI=1/C13H16N2O7S/c1-9(16)14-12(13(17)22-2)8-23(20,21)7-10-3-5-11(6-4-10)15(18)19/h3-6,12H,7-8H2,1-2H3,(H,14,16)/f/h14H

InChIKey: InChIKey=XQOGZFVXVSDBIT-YHMJCDSICL
SMILES: CC(=O)NC(CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC

Names:
    methyl 2-acetamido-3-[(4-nitrophenyl)methylsulfonyl]propanoate
    NSC56882
    7597-48-0

Registries:
    PubChem CID 245185
    PubChem ID 106090