Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.1195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=CC1=O)N=O
InChI
InChIKey=FYTNKOSUJSUKML-UHFFFAOYSA-N
InChI=1S/C7H5NO3/c9-6-3-1-5(8-11)2-4-7(6)10/h1-4H,(H,9,10)
| Molecular Formula | C7H5NO3 |
| Molecular Weight | 151.1195 |
| 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
Wed Apr 02 12:20:41 GMT 2025
by
admin
on
Wed Apr 02 12:20:41 GMT 2025
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| Record UNII |
FCN4CK2QY4
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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344354-82-1
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16807
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2297-94-1
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52003-24-4
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admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
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DTXSID50879046
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admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
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FCN4CK2QY4
Created by
admin on Wed Apr 02 12:20:41 GMT 2025 , Edited by admin on Wed Apr 02 12:20:41 GMT 2025
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