| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=NOC(=C1)C(C)(C)C
InChI
InChIKey=ZGUYPJJFHYFLBV-UHFFFAOYSA-N
InChI=1S/C9H14N2O3/c1-9(2,3)6-5-7(11-14-6)10-8(12)13-4/h5H,1-4H3,(H,10,11,12)
Approval Year
SUBSTANCE RECORD
