| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5NO3 |
| Molecular Weight | 127.0981 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=NO1)C(O)=O
InChI
InChIKey=VQBXUKGMJCPBMF-UHFFFAOYSA-N
InChI=1S/C5H5NO3/c1-3-4(5(7)8)2-6-9-3/h2H,1H3,(H,7,8)
Approval Year
SUBSTANCE RECORD
