Structure Information
Compound Identification
SMILES
CC(=O)ON1C(=O)CCNC1=O
InChIKey
InChIKey=OLTDHDLSNJQVIA-UHFFFAOYSA-N
Formula
C6H8N2O4
Mass
172.14
Compound Identification
SMILES
CC(=O)ON1C(=O)CCNC1=O
InChIKey
InChIKey=OLTDHDLSNJQVIA-UHFFFAOYSA-N
Formula
C6H8N2O4
Mass
172.14