Molecular Formula: C15H20N4O4
InChIKey: InChIKey=HCZUTZAICMKSKM-XQMQJMAZCI
SMILES: CC(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(4-acetamido-1-piperidyl)-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 3550274
PubChem ID 4799672