6-[2-[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
20
H
15
Cl
2
N
3
O
6
InChI:
InChI=1/C20H15Cl2N3O6/c1-30-16-7-3-11(2-6-15-18(25(28)29)19(26)24-20(27)23-15)8-17(16)31-10-12-4-5-13(21)9-14(12)22/h2-9H,10H2,1H3,(H2,23,24,26,27)/f/h23-24H
InChIKey:
InChIKey=MXJDHGATBHWHPW-DVIAZDKACS
SMILES:
COC1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl
Names:
6-[2-[3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 3560811
PubChem ID 4818484
