| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.1552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=O)N(CO)C1=O
InChI
InChIKey=IVQCQIORBPXQGP-UHFFFAOYSA-N
InChI=1S/C6H10N2O3/c1-6(2)4(10)8(3-9)5(11)7-6/h9H,3H2,1-2H3,(H,7,11)
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.1552 |
| 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 |