Structure Information
Compound Identification
SMILES
CC(=O)OC1N2C=CC=C2C(=O)N2C[C@H](O)C=C12
InChIKey
InChIKey=ITKKCKVMKYSCIQ-SZSXPDSJSA-N
Formula
C12H12N2O4
Mass
248.238
Compound Identification
SMILES
CC(=O)OC1N2C=CC=C2C(=O)N2C[C@H](O)C=C12
InChIKey
InChIKey=ITKKCKVMKYSCIQ-SZSXPDSJSA-N
Formula
C12H12N2O4
Mass
248.238