2-[4-(3-chlorophenyl)pyrimidin-1-yl]-1-(4-nitrophenyl)ethanone

Molecular Formula: C₁₈H₁₃ClN₃O₃⁺

InChI: InChI=1/C18H13ClN3O3/c19-15-3-1-2-14(10-15)17-8-9-21(12-20-17)11-18(23)13-4-6-16(7-5-13)22(24)25/h1-10,12H,11H2/q+1

InChIKey: InChIKey=ITTQNDXXIWGGQG-UHFFFAOYAD
SMILES: C1=CC(=CC(=C1)Cl)C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-[4-(3-chlorophenyl)pyrimidin-1-yl]-1-(4-nitrophenyl)ethanone

Registries:
    PubChem CID 4106513
    PubChem ID 6030719