(E)-3-[[1-(4-nitrophenyl)ethylideneamino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₁N₃O₅

InChI: InChI=1/C12H11N3O5/c1-8(13-14-11(16)6-7-12(17)18)9-2-4-10(5-3-9)15(19)20/h2-7H,1H3,(H,14,16)(H,17,18)/b7-6+,13-8+/f/h14,17H

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

Names:
    (E)-3-[[1-(4-nitrophenyl)ethylideneamino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5709838
    PubChem ID 3258727