(E)-3-[[(2-methylbenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₂N₂O₄

InChI: InChI=1/C12H12N2O4/c1-8-4-2-3-5-9(8)12(18)14-13-10(15)6-7-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/b7-6+/f/h13-14,16H

InChIKey: InChIKey=LOMSYXUALTWXLG-WIFPHGMJDM
SMILES: CC1=CC=CC=C1C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(2-methylbenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1858051
    PubChem ID 11549549