2-(1-cyclopentenyloxy)-N-[(4-nitrophenyl)methylideneamino]acetamide

Molecular Formula: C₁₄H₁₅N₃O₄

InChI: InChI=1/C14H15N3O4/c18-14(10-21-13-3-1-2-4-13)16-15-9-11-5-7-12(8-6-11)17(19)20/h3,5-9H,1-2,4,10H2,(H,16,18)/f/h16H

InChIKey: InChIKey=JBFQGTFZYJBVMU-WYUMXYHSCI
SMILES: C1CC=C(C1)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-(1-cyclopentenyloxy)-N-[(4-nitrophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4127721
    PubChem ID 6059227