NSC80598
Molecular Formula:
C
13
H
19
N
3
O
5
InChI:
InChI=1/C13H19N3O5/c1-4-19-11-8-9(14-13(15-11)21-6-3)7-10(16-18)12(17)20-5-2/h8,18H,4-7H2,1-3H3/b16-10-
InChIKey:
InChIKey=RGDIZHHQRWVRMI-YBEGLDIGBX
SMILES:
CCOC1=NC(=NC(=C1)CC(=NO)C(=O)OCC)OCC
Names:
ethyl (2Z)-3-(2,6-diethoxypyrimidin-4-yl)-2-hydroxyimino-propanoate
NSC80598
1685-03-6
Registries:
PubChem CID 6414018
PubChem ID 119952