| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O2 |
| Molecular Weight | 127.1014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC=N1)[N+]([O-])=O
InChI
InChIKey=WSYOWIMKNNMEMZ-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c1-3-4(7(8)9)6-2-5-3/h2H,1H3,(H,5,6)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
