N-[1-(2-furyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C₁₄H₁₃N₃O₅

InChI: InChI=1/C14H13N3O5/c1-10(13-3-2-8-21-13)15-16-14(18)9-22-12-6-4-11(5-7-12)17(19)20/h2-8H,9H2,1H3,(H,16,18)/b15-10+/f/h16H

InChIKey: InChIKey=ZKDBWTXFVRWPTL-SXUPQQFRDH
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

Names:
    N-[1-(2-furyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide

Registries:
    PubChem CID 5394870
    PubChem ID 11600638