Stereochemistry | ACHIRAL |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.1292 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=O)NC1=O
InChI
InChIKey=YIROYDNZEPTFOL-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H2,6,7,8,9)