Molecular Formula: C17H16N2O7S
InChIKey: InChIKey=UZCGOAIJNDUIEV-GPQMBLKYCL
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Names:
dimethyl 3-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]thiophene-2,4-dicarboxylate
Registries:
PubChem CID 3638823
PubChem ID 9823520