Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1C(Cl)=O)[N+]([O-])=O
InChI
InChIKey=LMDIDOFTXQERLH-UHFFFAOYSA-N
InChI=1S/C8H6ClNO3/c1-5-4-6(10(12)13)2-3-7(5)8(9)11/h2-4H,1H3
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.591 |
| 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
Wed Apr 02 14:32:38 GMT 2025
by
admin
on
Wed Apr 02 14:32:38 GMT 2025
|
| Record UNII |
5QGJ24W3A9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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30459-70-2
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12846485
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5QGJ24W3A9
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admin on Wed Apr 02 14:32:38 GMT 2025 , Edited by admin on Wed Apr 02 14:32:38 GMT 2025
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DTXSID30511351
Created by
admin on Wed Apr 02 14:32:38 GMT 2025 , Edited by admin on Wed Apr 02 14:32:38 GMT 2025
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