6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
20
H
17
N
3
O
6
InChI:
InChI=1/C20H17N3O6/c1-28-17-11-13(8-10-16(17)29-12-14-5-3-2-4-6-14)7-9-15-18(23(26)27)19(24)22-20(25)21-15/h2-11H,12H2,1H3,(H2,21,22,24,25)/b9-7+/f/h21-22H
InChIKey:
InChIKey=CYTZBOGGTNQYHK-YVDFBPOFDE
SMILES:
COC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=CC=C3
Names:
6-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5345353
PubChem ID 11576350
