| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N4O2 |
| Molecular Weight | 178.1481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NN1C=NC(=O)C(=C1)C#N
InChI
InChIKey=WMJNWYCBXNTPQN-UHFFFAOYSA-N
InChI=1S/C7H6N4O2/c1-5(12)10-11-3-6(2-8)7(13)9-4-11/h3-4H,1H3,(H,10,12)
Approval Year
ACTIVE MOIETY
