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

Molecular Formula: C₁₀H₈N₂O₅

InChI: InChI=1/C10H8N2O5/c13-9(5-6-10(14)15)11-7-3-1-2-4-8(7)12(16)17/h1-6H,(H,11,13)(H,14,15)/b6-5+/f/h11,14H

InChIKey: InChIKey=LGJRLNBGSCFUBL-XJHKDXSZDT
SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)[N+](=O)[O-]

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

Registries:
    PubChem CID 6258742
    PubChem ID 11578302