Molecular Formula: C15H10ClN3O5
InChIKey: InChIKey=AJOGRUFVTHIUOH-GPQMBLKYCB
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]
Names:
2-chloro-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]benzamide
Registries:
PubChem CID 4111100
PubChem ID 6036837