3-[[(4-acetamidobenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C13H13N3O5


InChI: InChI=1/C13H13N3O5/c1-8(17)14-10-4-2-9(3-5-10)13(21)16-15-11(18)6-7-12(19)20/h2-7H,1H3,(H,14,17)(H,15,18)(H,16,21)(H,19,20)/f/h14-16,19H

InChIKey: InChIKey=UVRWLSCJIGQZAS-RECLXZQXCR
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[(4-acetamidobenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4510025
    PubChem ID 6634859