| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N2O2 |
| Molecular Weight | 100.0761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CNC(=O)N1
InChI
InChIKey=WJRBRSLFGCUECM-UHFFFAOYSA-N
InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)
Approval Year
SUBSTANCE RECORD
