6-[(E)-2-(3-ethoxy-4-hydroxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
14
H
13
N
3
O
6
InChI:
InChI=1/C14H13N3O6/c1-2-23-11-7-8(4-6-10(11)18)3-5-9-12(17(21)22)13(19)16-14(20)15-9/h3-7,18H,2H2,1H3,(H2,15,16,19,20)/b5-3+/f/h15-16H
InChIKey:
InChIKey=KUGRYNHEZVTTAN-SSGLDLJYDU
SMILES:
CCOC1=C(C=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])O
Names:
6-[(E)-2-(3-ethoxy-4-hydroxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 5340631
PubChem ID 11574264
