Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C)C2=C(OCO2)C(C(C)=O)=C1\C=C\NC=O
InChIKey
InChIKey=JQRCKPWOPOQUNP-SNAWJCMRSA-N
Formula
C15H15NO6
Mass
305.286
Compound Identification
SMILES
CC(=O)OC1=C(C)C2=C(OCO2)C(C(C)=O)=C1\C=C\NC=O
InChIKey
InChIKey=JQRCKPWOPOQUNP-SNAWJCMRSA-N
Formula
C15H15NO6
Mass
305.286