6-[(E)-2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
6
InChI:
InChI=1/C21H17Cl2N3O6/c1-2-31-17-10-13(5-8-16-18(26(29)30)20(27)25-21(28)24-16)9-15(23)19(17)32-11-12-3-6-14(22)7-4-12/h3-10H,2,11H2,1H3,(H2,24,25,27,28)/b8-5+/f/h24-25H
InChIKey:
InChIKey=PPNPGHICZKTISH-FXANSDRPDW
SMILES:
CCOC1=C(C(=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)Cl
Names:
6-[(E)-2-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 6139984
PubChem ID 11918681
