6-[(Z)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Molecular Formula: C12H8ClN3O4


InChI: InChI=1/C12H8ClN3O4/c13-8-4-2-1-3-7(8)5-6-9-10(16(19)20)11(17)15-12(18)14-9/h1-6H,(H2,14,15,17,18)/b6-5-/f/h14-15H

InChIKey: InChIKey=HJJZPRWWYDMMPQ-FPEDGNANDB
SMILES: C1=CC=C(C(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Cl

Names:
    6-[(Z)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Registries:
    PubChem CID 5337842
    PubChem ID 11573389