| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N2O2 |
| Molecular Weight | 118.1344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)[N+]([O-])=O
InChI
InChIKey=QAXAHXNXXIWQIZ-UHFFFAOYSA-N
InChI=1S/C4H10N2O2/c1-3-5(4-2)6(7)8/h3-4H2,1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
