Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.1455 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(C=O)=CC=C1)[N+]([O-])=O
InChI
InChIKey=GDTUACILWWLIJF-UHFFFAOYSA-N
InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3
| Molecular Formula | C8H7NO4 |
| Molecular Weight | 181.1455 |
| 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 19:05:13 GMT 2025
by
admin
on
Tue Apr 01 19:05:13 GMT 2025
|
| Record UNII |
4W88LZM8VP
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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258-332-9
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98867
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172558
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4W88LZM8VP
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53055-05-3
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admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025
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DTXSID20201097
Created by
admin on Tue Apr 01 19:05:13 GMT 2025 , Edited by admin on Tue Apr 01 19:05:13 GMT 2025
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