Structure Information
Compound Identification
SMILES
CC(=O)OCC(CN1C=CN=C1C)OC(C)=O
InChIKey
InChIKey=JRIBAJAJMOZOQK-UHFFFAOYSA-N
Formula
C11H16N2O4
Mass
240.259
Compound Identification
SMILES
CC(=O)OCC(CN1C=CN=C1C)OC(C)=O
InChIKey
InChIKey=JRIBAJAJMOZOQK-UHFFFAOYSA-N
Formula
C11H16N2O4
Mass
240.259