Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.1183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1O)[N+]([O-])=O
InChI
InChIKey=UKWUOTZGXIZAJC-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-6-3-4(8(12)13)1-2-5(6)7(10)11/h1-3,9H,(H,10,11)
| Molecular Formula | C7H5NO5 |
| Molecular Weight | 183.1183 |
| 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 19:19:37 GMT 2025
by
admin
on
Tue Apr 01 19:19:37 GMT 2025
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| Record UNII |
F8R8J54RAF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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619-19-2
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DTXSID5060695
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210-584-0
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882
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69266
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F8R8J54RAF
Created by
admin on Tue Apr 01 19:19:37 GMT 2025 , Edited by admin on Tue Apr 01 19:19:37 GMT 2025
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