Molecular Formula: C20H15Cl2N2O3+
InChIKey: InChIKey=SZGFKVJFWSBFEO-UHFFFAOYAO
SMILES: C1=CC(=CC=C1CC2=CC=[N+](C=C2)CC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]
Names:
1-(2,4-dichlorophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-yl]ethanone
Registries:
PubChem CID 4085211
PubChem ID 6002391