Molecular Formula: C13H8ClN3O5
InChIKey: InChIKey=XVKONGORQADHDS-YAQRNVERCA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-2-nitro-N-(3-nitrophenyl)benzamide
Registries:
PubChem CID 4196053
PubChem ID 8382178