(Z)-2-(2-furyl)-3-(5-nitro-2-furyl)prop-2-enamide

Molecular Formula: C11H8N2O5


InChI: InChI=1/C11H8N2O5/c12-11(14)8(9-2-1-5-17-9)6-7-3-4-10(18-7)13(15)16/h1-6H,(H2,12,14)/b8-6-/f/h12H2

InChIKey: InChIKey=LYAHJFZLDZDIOH-SDXKRDFODJ
SMILES: C1=COC(=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N

Names:
    (Z)-2-(2-furyl)-3-(5-nitro-2-furyl)prop-2-enamide

Registries:
    PubChem CID 5280707
    PubChem ID 15440646