Molecular Formula: C13H16N2O4
InChIKey: InChIKey=WJGDASKVMRDLSP-YHMJCDSICP
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCCC2
Names:
N-(2-methoxy-5-nitro-phenyl)cyclopentanecarboxamide
Registries:
PubChem CID 4166315
PubChem ID 8371452