| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6BrNO2 |
| Molecular Weight | 216.032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(Br)C=C1)C(O)=O
InChI
InChIKey=CUKXRHLWPSBCTI-UHFFFAOYSA-N
InChI=1S/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
Approval Year
SUBSTANCE RECORD
