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

Molecular Formula: C12H12N2O4


InChI: InChI=1/C12H12N2O4/c1-8-3-2-4-9(7-8)12(18)14-13-10(15)5-6-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/b6-5+/f/h13-14,16H

InChIKey: InChIKey=VAHCZPDHUWVIJL-PCWCGDPYDC
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 2245910
    PubChem ID 11554774