| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI
InChIKey=NDLIRBZKZSDGSO-UHFFFAOYSA-N
InChI=1S/C7H7N3O2S/c1-6-2-4-7(5-3-6)13(11,12)10-9-8/h2-5H,1H3
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
