Molecular Formula: C21H23N3O4S
InChIKey: InChIKey=VXXXZVFGFISABN-MPIMZMORCS
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
N-(3-cyano-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 4110460
PubChem ID 6036037