Structure Information
Compound Identification
SMILES
OC1(NC(=O)NC1=O)C1CCCC1
InChIKey
InChIKey=XCZXROCHMJYVOR-UHFFFAOYSA-N
Formula
C8H12N2O3
Mass
184.195
Compound Identification
SMILES
OC1(NC(=O)NC1=O)C1CCCC1
InChIKey
InChIKey=XCZXROCHMJYVOR-UHFFFAOYSA-N
Formula
C8H12N2O3
Mass
184.195