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
CCOC(=O)N1C(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=VRHAQNTWKSVEEC-UHFFFAOYSA-N
InChI=1S/C11H9NO4/c1-2-16-11(15)12-9(13)7-5-3-4-6-8(7)10(12)14/h3-6H,2H2,1H3
| 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
Tue Apr 01 18:38:16 GMT 2025
by
admin
on
Tue Apr 01 18:38:16 GMT 2025
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| Record UNII |
DGO9NPX8LS
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| Record Status |
Validated (UNII)
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| Record Version |
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