| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N4O3S |
| Molecular Weight | 254.266 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)NC1=NC(=CS1)C2=CC=C(O2)[N+]([O-])=O
InChI
InChIKey=QXSIYYQGSPCIHN-UHFFFAOYSA-N
InChI=1S/C9H10N4O3S/c1-12(2)11-9-10-6(5-17-9)7-3-4-8(16-7)13(14)15/h3-5H,1-2H3,(H,10,11)
Approval Year
SUBSTANCE RECORD
