Molecular Formula: C17H16ClN3O4
InChIKey: InChIKey=WJCBBQANSUIAPY-UYBDAZJACA
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Names:
N-[(2-chloro-5-nitro-phenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4496466
PubChem ID 6619574