Benzeneacetamide, .alpha.-[ (5-nitro-2-furanyl)methylene]-

Molecular Formula: C₁₃H₁₀N₂O₄

InChI: InChI=1/C13H10N2O4/c14-13(16)11(9-4-2-1-3-5-9)8-10-6-7-12(19-10)15(17)18/h1-8H,(H2,14,16)/f/h14H2

InChIKey: InChIKey=SYPWYKSLSALHBF-YGPBECBDCN
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N

Names:
    Benzeneacetamide, .alpha.-[ (5-nitro-2-furanyl)methylene]-
    NSC44972
    3-(5-nitro-2-furyl)-2-phenyl-prop-2-enamide
    53757-31-6

Registries:
    PubChem CID 239639
    PubChem ID 98913