| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7N3O2 |
| Molecular Weight | 105.0959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN[N+]([O-])=O
InChI
InChIKey=ITPVQLRLLYSOCJ-UHFFFAOYSA-N
InChI=1S/C2H7N3O2/c3-1-2-4-5(6)7/h4H,1-3H2
| Molecular Formula | C2H7N3O2 |
| Molecular Weight | 105.0959 |
| 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 |