NSC47048

Molecular Formula: C₁₀H₁₂N₂O₆

InChI: InChI=1/C10H12N2O6/c13-7(1-3-9(15)16)11-5-6-12-8(14)2-4-10(17)18/h1-4H,5-6H2,(H,11,13)(H,12,14)(H,15,16)(H,17,18)/f/h11-12,15,17H

InChIKey: InChIKey=OYNNHEMQCZQNEW-AEXXHCPTCN
SMILES: C(CNC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Names:
    NSC47048
    3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid
    7126-27-4

Registries:
    PubChem CID 240623
    PubChem ID 100258