| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5N3O |
| Molecular Weight | 87.0806 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN=N#N
InChI
InChIKey=BSULWPSUVMOMAN-UHFFFAOYSA-N
InChI=1S/C2H5N3O/c3-5-4-1-2-6/h6H,1-2H2
Approval Year
SUBSTANCE RECORD
