| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClN2O4 |
| Molecular Weight | 292.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=CC=C1[N+]([O-])=O)C(=O)NC2=CC=C(Cl)C=C2
InChI
InChIKey=UOHLBUBEMXVTMQ-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O4/c14-8-4-6-9(7-5-8)15-13(18)10-2-1-3-11(12(10)17)16(19)20/h1-7,17H,(H,15,18)
Approval Year
SUBSTANCE RECORD
