Molecular Formula: C14H13N3O4S
InChIKey: InChIKey=FLFRYERNBLPXNL-UNIZUCQTDV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CS2)[N+](=O)[O-]
Names:
2-(4-methyl-2-nitro-phenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 9609925
PubChem ID 11588724