| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H5Cl3N4 |
| Molecular Weight | 275.522 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC(NC2=C(Cl)C=CC=C2)=NC(Cl)=N1
InChI
InChIKey=IMHBYKMAHXWHRP-UHFFFAOYSA-N
InChI=1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
