Molecular Formula: C14H12ClN3O4S
InChIKey: InChIKey=HSDKFIJYFQMSGM-BYRZQQAZDX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9613012
PubChem ID 11596321