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=C(C(O)=O)C(=O)NC2=C1C=CC=C2
InChI
InChIKey=DASPVRBQHVXYOC-UHFFFAOYSA-N
InChI=1S/C11H9NO4/c1-16-9-6-4-2-3-5-7(6)12-10(13)8(9)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.1935 |
| 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
Sat Dec 16 08:10:06 GMT 2023
by
admin
on
Sat Dec 16 08:10:06 GMT 2023
|
| Record UNII |
7YMC2B3F64
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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523-61-5
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DTXSID20200323
Created by
admin on Sat Dec 16 08:10:06 GMT 2023 , Edited by admin on Sat Dec 16 08:10:06 GMT 2023
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154356
Created by
admin on Sat Dec 16 08:10:06 GMT 2023 , Edited by admin on Sat Dec 16 08:10:06 GMT 2023
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7YMC2B3F64
Created by
admin on Sat Dec 16 08:10:06 GMT 2023 , Edited by admin on Sat Dec 16 08:10:06 GMT 2023
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PRIMARY |