| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.0932 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[N+]([O-])=O
InChI
InChIKey=JSZOAYXJRCEYSX-UHFFFAOYSA-N
InChI=1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3
Approval Year
SUBSTANCE RECORD
