6-[2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Molecular Formula:
C
16
H
17
N
3
O
6
InChI:
InChI=1/C16H17N3O6/c1-3-24-11-7-5-10(13(9-11)25-4-2)6-8-12-14(19(22)23)15(20)18-16(21)17-12/h5-9H,3-4H2,1-2H3,(H2,17,18,20,21)/f/h17-18H
InChIKey:
InChIKey=XYDRPNHGBDJQIC-JLGFQASFCC
SMILES:
CCOC1=CC(=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC
Names:
6-[2-(2,4-diethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 2956851
PubChem ID 4818083
