| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.1445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(CC)N=O
InChI
InChIKey=RAUQLNDTFONODT-UHFFFAOYSA-N
InChI=1S/C5H10N2O3/c1-3-7(6-9)5(8)10-4-2/h3-4H2,1-2H3
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.1445 |
| 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 |