| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O3 |
| Molecular Weight | 198.1793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)NC(=O)C(=N\OC)\C#N
InChI
InChIKey=XERJKGMBORTKEO-VZUCSPMQSA-N
InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
Approval Year
SUBSTANCE RECORD
