(E)-3-[[(3-nitrophenyl)methylideneamino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₉N₃O₅

InChI: InChI=1/C11H9N3O5/c15-10(4-5-11(16)17)13-12-7-8-2-1-3-9(6-8)14(18)19/h1-7H,(H,13,15)(H,16,17)/b5-4+,12-7+/f/h13,16H

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

Names:
    (E)-3-[[(3-nitrophenyl)methylideneamino]carbamoyl]prop-2-enoic acid

Registries:
    ChemSpider: InChIKey=VSMZEPOVOZATTK-NUQAXDQUDS
    PubChem CID 9606435
    PubChem ID 11580385