Molecular Formula: C14H15N3O4
InChIKey: InChIKey=HNYDTFISFBQZFG-WYUMXYHSCK
SMILES: C1CC=C(C1)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(1-cyclopentenyloxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4131469
PubChem ID 6064271