| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClN3O2 |
| Molecular Weight | 187.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N)C(=CC(Cl)=C1)[N+]([O-])=O
InChI
InChIKey=PIPKLZRJGNJMBY-UHFFFAOYSA-N
InChI=1S/C6H6ClN3O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,8-9H2
Approval Year
SUBSTANCE RECORD
