| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CNC(=O)N=C1N
InChI
InChIKey=QNNARSZPGNJZIX-UHFFFAOYSA-N
InChI=1S/C7H7N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h4H,1H3,(H3,8,9,10,11)
Approval Year
SUBSTANCE RECORD
