Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC=O)C=C2C=CNC2=C1
InChIKey
InChIKey=QNNHWNGPHCODLB-UHFFFAOYSA-N
Formula
C11H9NO4
Mass
219.196
Compound Identification
SMILES
CC(=O)OC1=C(OC=O)C=C2C=CNC2=C1
InChIKey
InChIKey=QNNHWNGPHCODLB-UHFFFAOYSA-N
Formula
C11H9NO4
Mass
219.196