Structure Information
Compound Identification
SMILES
CC(=O)ON1C(=O)CC(=O)NC1=O
InChIKey
InChIKey=ODDXDHVGRAMAQF-UHFFFAOYSA-N
Formula
C6H6N2O5
Mass
186.123
Compound Identification
SMILES
CC(=O)ON1C(=O)CC(=O)NC1=O
InChIKey
InChIKey=ODDXDHVGRAMAQF-UHFFFAOYSA-N
Formula
C6H6N2O5
Mass
186.123