Molecular Formula: C14H16ClN3O5
InChIKey: InChIKey=UYJMYSHFOBRDIH-UHFFFAOYAK
SMILES: CCC1CCCCN1C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]
Names:
(4-chloro-3,5-dinitro-phenyl)-(2-ethyl-1-piperidyl)methanone
Registries:
PubChem CID 4474681
PubChem ID 10191658