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

Molecular Formula: C₁₁H₁₁N₃O₄

InChI: InChI=1/C11H11N3O4/c12-8-4-2-1-3-7(8)11(18)14-13-9(15)5-6-10(16)17/h1-6H,12H2,(H,13,15)(H,14,18)(H,16,17)/f/h13-14,16H

InChIKey: InChIKey=PIYOFSUGZNZTCY-CJFCUXRACJ
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)O)N

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

Registries:
    PubChem CID 3564809
    PubChem ID 4826334