| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6Cl2N2O3 |
| Molecular Weight | 249.051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(Cl)C=C(C(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=YOKGZPNQGIYATO-UHFFFAOYSA-N
InChI=1S/C8H6Cl2N2O3/c1-4(13)11-7-2-6(10)8(12(14)15)3-5(7)9/h2-3H,1H3,(H,11,13)
| Molecular Formula | C8H6Cl2N2O3 |
| Molecular Weight | 249.051 |
| 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 |