Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.1195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(N1)C=CO2
InChI
InChIKey=MMAIBGHDBYQYDI-UHFFFAOYSA-N
InChI=1S/C7H5NO3/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60427996
Created by
admin on Tue Apr 01 16:47:08 GMT 2025 , Edited by admin on Tue Apr 01 16:47:08 GMT 2025
|
PRIMARY | |||
|
NPA5DYB93P
Created by
admin on Tue Apr 01 16:47:08 GMT 2025 , Edited by admin on Tue Apr 01 16:47:08 GMT 2025
|
PRIMARY | |||
|
7141881
Created by
admin on Tue Apr 01 16:47:08 GMT 2025 , Edited by admin on Tue Apr 01 16:47:08 GMT 2025
|
PRIMARY | |||
|
67268-37-5
Created by
admin on Tue Apr 01 16:47:08 GMT 2025 , Edited by admin on Tue Apr 01 16:47:08 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
