Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(Cl)C(=C1)[N+]([O-])=O
InChI
InChIKey=QLLRQJDSYJIXTN-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-3,10H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90204515
Created by
admin on Tue Apr 01 18:12:45 GMT 2025 , Edited by admin on Tue Apr 01 18:12:45 GMT 2025
|
PRIMARY | |||
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55912-20-4
Created by
admin on Tue Apr 01 18:12:45 GMT 2025 , Edited by admin on Tue Apr 01 18:12:45 GMT 2025
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PRIMARY | |||
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91933
Created by
admin on Tue Apr 01 18:12:45 GMT 2025 , Edited by admin on Tue Apr 01 18:12:45 GMT 2025
|
PRIMARY | |||
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259-901-4
Created by
admin on Tue Apr 01 18:12:45 GMT 2025 , Edited by admin on Tue Apr 01 18:12:45 GMT 2025
|
PRIMARY | |||
|
LXP7XTR3CA
Created by
admin on Tue Apr 01 18:12:45 GMT 2025 , Edited by admin on Tue Apr 01 18:12:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD