| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=O)N(CCO)C(C)=C1
InChI
InChIKey=JLKVZOMORMUTDG-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-6-5-7(2)10(3-4-11)8(12)9-6/h5,11H,3-4H2,1-2H3
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| 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 |