Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(N)N=CN1COCCOC(C)=O
InChIKey
InChIKey=XCSVGSZJHVBFFZ-UHFFFAOYSA-N
Formula
C11H17N3O5
Mass
271.273
Compound Identification
SMILES
CCOC(=O)C1=C(N)N=CN1COCCOC(C)=O
InChIKey
InChIKey=XCSVGSZJHVBFFZ-UHFFFAOYSA-N
Formula
C11H17N3O5
Mass
271.273