| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N6O2S |
| Molecular Weight | 226.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=CN=C1C2=NN=C(N)S2)[N+]([O-])=O
InChI
InChIKey=VDZZTXBMKRQEPO-UHFFFAOYSA-N
InChI=1S/C6H6N6O2S/c1-11-3(12(13)14)2-8-4(11)5-9-10-6(7)15-5/h2H,1H3,(H2,7,10)
| Molecular Formula | C6H6N6O2S |
| Molecular Weight | 226.216 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |