| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H4Cl5N3O2 |
| Molecular Weight | 375.423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=C(Cl)C=C(Cl)C=C2
InChI
InChIKey=HKELWJONQIFBPO-UHFFFAOYSA-N
InChI=1S/C10H4Cl5N3O2/c11-4-1-2-6(5(12)3-4)18-9(10(13,14)15)16-7(17-18)8(19)20/h1-3H,(H,19,20)
Approval Year
Patents
SUBSTANCE RECORD
