Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C1=CN=C(C)NC1=O
InChIKey
InChIKey=LWQPJRMNTXJWLA-UHFFFAOYSA-N
Formula
C15H14N2O5
Mass
302.286
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C1=CN=C(C)NC1=O
InChIKey
InChIKey=LWQPJRMNTXJWLA-UHFFFAOYSA-N
Formula
C15H14N2O5
Mass
302.286