NSC49470

Molecular Formula: C₁₃H₁₂N₂O₆

InChI: InChI=1/C13H12N2O6/c16-10(5-6-11(17)18)15-9-3-1-8(2-4-9)13(21)14-7-12(19)20/h1-6H,7H2,(H,14,21)(H,15,16)(H,17,18)(H,19,20)/f/h14-15,17,19H

InChIKey: InChIKey=LXWLHBPEOKDYLU-CLIVRBTHCL
SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)NC(=O)C=CC(=O)O

Names:
    NSC49470
    3-[[4-(carboxymethylcarbamoyl)phenyl]carbamoyl]prop-2-enoic acid
    83560-90-1

Registries:
    PubChem CID 241678
    PubChem ID 101612