Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO3 |
| Molecular Weight | 139.1088 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=N1=O
InChI
InChIKey=FHYMLBVGNFVFBT-UHFFFAOYSA-N
InChI=1S/C6H5NO3/c8-6(9)5-3-1-2-4-7(5)10/h1-4H,(H,8,9)
| Molecular Formula | C6H5NO3 |
| Molecular Weight | 139.1088 |
| 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 20:24:01 GMT 2025
by
admin
on
Tue Apr 01 20:24:01 GMT 2025
|
| Record UNII |
PWQ957CD7S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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212-528-0
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27961
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69986
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DTXSID40231715
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PWQ957CD7S
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824-40-8
Created by
admin on Tue Apr 01 20:24:01 GMT 2025 , Edited by admin on Tue Apr 01 20:24:01 GMT 2025
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