NSC47055

Molecular Formula: C₁₁H₁₄N₂O₆

InChI: InChI=1/C11H14N2O6/c14-8(2-4-10(16)17)12-6-1-7-13-9(15)3-5-11(18)19/h2-5H,1,6-7H2,(H,12,14)(H,13,15)(H,16,17)(H,18,19)/b4-2-,5-3u/f/h12-13,16,18H

InChIKey: InChIKey=RCDMHMKCOQUIFA-UNYPOYHODJ
SMILES: C(CNC(=O)C=CC(=O)O)CNC(=O)C=CC(=O)O

Names:
    NSC47055
    (Z)-3-[3-(3-carboxyprop-2-enoylamino)propylcarbamoyl]prop-2-enoic acid
    6331-21-1

Registries:
    PubChem CID 5355915
    PubChem ID 100265