| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=[N+]([O-])C=C1Cl
InChI
InChIKey=CEECPWRWUMQUKU-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2O/c6-3-1-9(10)2-4(7)5(3)8/h1-2H,8H2
Approval Year
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
