3-[[(2,4-dinitrophenyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₀H₈N₄O₇

InChI: InChI=1/C10H8N4O7/c15-9(3-4-10(16)17)12-11-7-2-1-6(13(18)19)5-8(7)14(20)21/h1-5,11H,(H,12,15)(H,16,17)/f/h12,16H

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

Names:
    3-[[(2,4-dinitrophenyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4464732
    PubChem ID 6583240