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

Molecular Formula: C₁₄H₁₀N₂O₆

InChI: InChI=1/C14H10N2O6/c17-13(9-3-1-4-10(7-9)16(20)21)15-12(14(18)19)8-11-5-2-6-22-11/h1-8H,(H,15,17)(H,18,19)/b12-8+/f/h15,18H

InChIKey: InChIKey=FOEDHWKLJXWDTG-QNAHUNRYDO
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=CC2=CC=CO2)C(=O)O

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

Registries:
    PubChem CID 2258388
    PubChem ID 11555026