Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N4O |
| Molecular Weight | 150.138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=NC=NN2C(O)=C1
InChI
InChIKey=ZUIVNYGZFPOXFW-UHFFFAOYSA-N
InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3