Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO5 |
| Molecular Weight | 171.1076 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=UTLKCGPAJUYGOM-UHFFFAOYSA-N
InChI=1S/C6H5NO5/c1-11-6(8)4-2-3-5(12-4)7(9)10/h2-3H,1H3
| Molecular Formula | C6H5NO5 |
| Molecular Weight | 171.1076 |
| 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
Mon Mar 31 18:55:26 GMT 2025
by
admin
on
Mon Mar 31 18:55:26 GMT 2025
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| Record UNII |
71QM4E6J90
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1874-23-3
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71QM4E6J90
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6457
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C036228
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94882
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DTXSID50172049
Created by
admin on Mon Mar 31 18:55:26 GMT 2025 , Edited by admin on Mon Mar 31 18:55:26 GMT 2025
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