Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C1=CN=CNC1=O
InChIKey
InChIKey=NGNXLZOKZXCGOJ-UHFFFAOYSA-N
Formula
C14H12N2O5
Mass
288.259
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C1=CN=CNC1=O
InChIKey
InChIKey=NGNXLZOKZXCGOJ-UHFFFAOYSA-N
Formula
C14H12N2O5
Mass
288.259