Molecular Formula: C20H22N2O6S
InChIKey: InChIKey=JRLAQLVRICAEQK-PKSOQXRJCX
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C
Names:
ethyl 2-[[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 2072600
PubChem ID 6062179