Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC(NC(=O)C2=CC=CC=C2)=C1
InChI
InChIKey=WLUMOMGZPNOSOG-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c16-13(10-5-2-1-3-6-10)14-11-7-4-8-12(9-11)15(17)18/h1-9H,(H,14,16)
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.2301 |
| 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 19:28:29 GMT 2025
by
admin
on
Tue Apr 01 19:28:29 GMT 2025
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| Record UNII |
9MH4T388YQ
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| Record Status |
Validated (UNII)
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| Record Version |
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225-312-6
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78503
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9MH4T388YQ
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admin on Tue Apr 01 19:28:29 GMT 2025 , Edited by admin on Tue Apr 01 19:28:29 GMT 2025
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