| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(=O)C(C)=C1
InChI
InChIKey=ZPRPJXHUPKXCTE-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-4-3-5(2)7-8-6(4)9/h3H,1-2H3,(H,8,9)
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
