Molecular Formula: C15H12ClN3O6
InChIKey: InChIKey=MGNQWBGMFQMGDC-HCKMINDGCM
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dinitrophenyl)acetamide
Registries:
PubChem CID 4474391
PubChem ID 10191572