Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O6S |
| Molecular Weight | 284.245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NN(C(=O)C1)C2=CC=C(C=C2)S(O)(=O)=O
InChI
InChIKey=TYCNXOAPQGVAQU-UHFFFAOYSA-N
InChI=1S/C10H8N2O6S/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18/h1-4H,5H2,(H,14,15)(H,16,17,18)
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [PYRAZOLONE T]](/img/1b1b21cc-082b-466e-8879-070822a8bce9.svg "Structure of ALTERNATIVE DEFINITION for [PYRAZOLONE T]")