Structure Information
Compound Identification
SMILES
COC(=O)C\C(C(=O)OC)=C1/NC(=O)NC1=O
InChIKey
InChIKey=NDEJDDZGFJNVSI-GQCTYLIASA-N
Formula
C9H10N2O6
Mass
242.187
Compound Identification
SMILES
COC(=O)C\C(C(=O)OC)=C1/NC(=O)NC1=O
InChIKey
InChIKey=NDEJDDZGFJNVSI-GQCTYLIASA-N
Formula
C9H10N2O6
Mass
242.187