| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9ClN2O2 |
| Molecular Weight | 200.622 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=C(C=CC=C1Cl)[N+]([O-])=O
InChI
InChIKey=KLVFNRYOUGSYDE-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O2/c1-10-5-6-7(9)3-2-4-8(6)11(12)13/h2-4,10H,5H2,1H3
Approval Year
SUBSTANCE RECORD
