Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.2634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1
InChI
InChIKey=WATKOIAPIUQRLV-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c1-9(18)17-10-6-7-13-14(8-10)16(20)12-5-3-2-4-11(12)15(13)19/h2-8H,1H3,(H,17,18)
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.2634 |
| 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 19:50:06 GMT 2025
by
admin
on
Tue Apr 01 19:50:06 GMT 2025
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| Record UNII |
EGB6Q8VR2X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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EGB6Q8VR2X
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DTXSID60186410
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30438
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3274-22-4
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95707
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admin on Tue Apr 01 19:50:06 GMT 2025 , Edited by admin on Tue Apr 01 19:50:06 GMT 2025
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