N-[1-(2-furyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Molecular Formula: C₁₅H₁₅N₃O₅

InChI: InChI=1/C15H15N3O5/c1-10-5-6-14(12(8-10)18(20)21)23-9-15(19)17-16-11(2)13-4-3-7-22-13/h3-8H,9H2,1-2H3,(H,17,19)/b16-11+/f/h17H

InChIKey: InChIKey=HDNMHMYABKYDPV-JWOSYDGCDS
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2)[N+](=O)[O-]

Names:
    N-[1-(2-furyl)ethylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide

Registries:
    ChemSpider: InChIKey=HDNMHMYABKYDPV-JWOSYDGCDS
    PubChem CID 9585201
    PubChem ID 3303434