Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(O)C=CC(=C1)[N+]([O-])=O
InChI
InChIKey=UUBFELFUKFJSRD-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| 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 19:46:14 GMT 2025
by
admin
on
Tue Apr 01 19:46:14 GMT 2025
|
| Record UNII |
1BZI3G8JIL
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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17302-46-4
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1BZI3G8JIL
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241-330-7
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DTXSID30169497
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admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025
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87041
Created by
admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025
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