| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.1834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(=O)NC1=CC=CC=C1
InChI
InChIKey=WHZLCOICKHIPRL-SREVYHEPSA-N
InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6-
Approval Year
SUBSTANCE RECORD
