(E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoic acid

Molecular Formula: C₁₄H₁₀N₂O₆

InChI: InChI=1/C14H10N2O6/c17-13(12-2-1-7-22-12)15-11(14(18)19)8-9-3-5-10(6-4-9)16(20)21/h1-8H,(H,15,17)(H,18,19)/b11-8+/f/h15,18H

InChIKey: InChIKey=ZXWWOFJKZXYONB-CIGMZOQPDW
SMILES: C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Names:
    (E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoic acid

Registries:
    PubChem CID 1899459
    PubChem ID 11550136