Structure Information
Compound Identification
SMILES
CCC(NC(=O)COC(C)=O)C(=O)OC#N
InChIKey
InChIKey=TZUJFGJQNUWGDT-UHFFFAOYSA-N
Formula
C9H12N2O5
Mass
228.204
Compound Identification
SMILES
CCC(NC(=O)COC(C)=O)C(=O)OC#N
InChIKey
InChIKey=TZUJFGJQNUWGDT-UHFFFAOYSA-N
Formula
C9H12N2O5
Mass
228.204