6-[(Z)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
12
H
8
ClN
3
O
4
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