Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.1082 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=ORQQKSZUXNAWAX-UHFFFAOYSA-N
InChI=1S/C6H5NO4/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.1082 |
| 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 18:41:32 GMT 2025
by
admin
on
Mon Mar 31 18:41:32 GMT 2025
|
| Record UNII |
CF78LD3XCG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10200736
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40160
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21348
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CF78LD3XCG
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6455
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5275-69-4
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admin on Mon Mar 31 18:41:32 GMT 2025 , Edited by admin on Mon Mar 31 18:41:32 GMT 2025
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