Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO4 |
| Molecular Weight | 245.2307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C=C(O2)C(N)=O
InChI
InChIKey=SGALSROPOKNSOG-UHFFFAOYSA-N
InChI=1S/C13H11NO4/c1-17-10-4-2-8(3-5-10)11-6-9(15)7-12(18-11)13(14)16/h2-7H,1H3,(H2,14,16)
| Molecular Formula | C13H11NO4 |
| Molecular Weight | 245.2307 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:47:50 GMT 2025
by
admin
on
Tue Apr 01 19:47:50 GMT 2025
|
| Record UNII |
4RKB3T43TM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20227590
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4RKB3T43TM
Created by
admin on Tue Apr 01 19:47:50 GMT 2025 , Edited by admin on Tue Apr 01 19:47:50 GMT 2025
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