(E)-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₃N₃O₄

InChI: InChI=1/C15H13N3O4/c19-13(7-8-14(20)21)16-17-15(22)11-5-1-2-6-12(11)18-9-3-4-10-18/h1-10H,(H,16,19)(H,17,22)(H,20,21)/b8-7+/f/h16-17,20H

InChIKey: InChIKey=USVLJUMAYYWHLR-RGBGWHFIDE
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)O)N2C=CC=C2

Names:
    (E)-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5713538
    PubChem ID 3261000