Structure Information
Compound Identification
SMILES
CCC1C(N(C(N)=O)C1=O)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=GRBMFMSOUYBXGZ-UHFFFAOYSA-N
Formula
C14H16N2O4
Mass
276.292
Compound Identification
SMILES
CCC1C(N(C(N)=O)C1=O)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=GRBMFMSOUYBXGZ-UHFFFAOYSA-N
Formula
C14H16N2O4
Mass
276.292