| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.1246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CN=CC=N1
InChI
InChIKey=DBZAKQWXICEWNW-UHFFFAOYSA-N
InChI=1S/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3
Approval Year
PubMed
SUBSTANCE RECORD
