Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.1935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N=C(C=C(O)C2=CC=C1)C(O)=O
InChI
InChIKey=BXZSKDOPGDPDEG-UHFFFAOYSA-N
InChI=1S/C11H9NO4/c1-16-9-4-2-3-6-8(13)5-7(11(14)15)12-10(6)9/h2-5H,1H3,(H,12,13)(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76230
Created by
admin on Mon Mar 31 19:15:38 GMT 2025 , Edited by admin on Mon Mar 31 19:15:38 GMT 2025
|
PRIMARY | |||
|
2929-14-8
Created by
admin on Mon Mar 31 19:15:38 GMT 2025 , Edited by admin on Mon Mar 31 19:15:38 GMT 2025
|
PRIMARY | |||
|
92U92J5X9A
Created by
admin on Mon Mar 31 19:15:38 GMT 2025 , Edited by admin on Mon Mar 31 19:15:38 GMT 2025
|
PRIMARY | |||
|
DTXSID20183541
Created by
admin on Mon Mar 31 19:15:38 GMT 2025 , Edited by admin on Mon Mar 31 19:15:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
