Molecular Formula: C20H13ClN4O6
InChIKey: InChIKey=RVCBNWGJERMNIB-PDJAEHLQCA
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl
Names:
N-[3-[(3-chlorophenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4511925
PubChem ID 10207803