Molecular Formula: C19H20N2O6S
InChIKey: InChIKey=ZNXFYXWAARIKBL-UYBDAZJACV
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2=CC3=C(S2)CCCC3
Names:
1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate
Registries:
PubChem CID 3570378
PubChem ID 4836606