Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.2048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI
InChIKey=ISGBKWSEHGAUNF-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(13)16/h2-7H,1H3
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.2048 |
| 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 16:48:29 GMT 2025
by
admin
on
Tue Apr 01 16:48:29 GMT 2025
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| Record UNII |
PPX4Y26HKM
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| Record Status |
Validated (UNII)
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| Record Version |
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209075
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214-106-1
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PPX4Y26HKM
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DTXSID10148462
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1082-85-5
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70660
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admin on Tue Apr 01 16:48:29 GMT 2025 , Edited by admin on Tue Apr 01 16:48:29 GMT 2025
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