(E)-3-[(4-methyl-2-nitro-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₀N₂O₅

InChI: InChI=1/C11H10N2O5/c1-7-2-3-8(9(6-7)13(17)18)12-10(14)4-5-11(15)16/h2-6H,1H3,(H,12,14)(H,15,16)/b5-4+/f/h12,15H

InChIKey: InChIKey=KPULDRWQUXVEGP-ODZZZLLSDZ
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)[N+](=O)[O-]

Names:
    (E)-3-[(4-methyl-2-nitro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5718914
    PubChem ID 3306552