Molecular Formula: C16H22ClN3O3
InChIKey: InChIKey=RCTUMQGHDYRGHA-GPQMBLKYCC
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C
Names:
2-chloro-4-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide
Registries:
PubChem CID 762139
PubChem ID 8206429