Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO5 |
| Molecular Weight | 273.2408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(O)=CC=C1NC(=O)C2=CC=C(O)C=C2
InChI
InChIKey=ZOKNFJAARIIMMM-UHFFFAOYSA-N
InChI=1S/C14H11NO5/c16-9-3-1-8(2-4-9)13(18)15-12-6-5-10(17)7-11(12)14(19)20/h1-7,16-17H,(H,15,18)(H,19,20)
| Molecular Formula | C14H11NO5 |
| Molecular Weight | 273.2408 |
| 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 20:03:29 GMT 2025
by
admin
on
Tue Apr 01 20:03:29 GMT 2025
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| Record UNII |
C7UC00UZ0I
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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