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

Molecular Formula: C₁₁H₉N₃O₆

InChI: InChI=1/C11H9N3O6/c15-9(4-5-10(16)17)12-13-11(18)7-2-1-3-8(6-7)14(19)20/h1-6H,(H,12,15)(H,13,18)(H,16,17)/b5-4+/f/h12-13,16H

InChIKey: InChIKey=ARTIKKXLRLEVCJ-QURYNHRXDV
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C=CC(=O)O

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

Registries:
    ChemSpider: InChIKey=ARTIKKXLRLEVCJ-QURYNHRXDV
    PubChem CID 5331691
    PubChem ID 11571467