Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11ClN2O3 |
| Molecular Weight | 290.702 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Cl)C=C1\C(C2=CC=CC=C2)=[N+](\[O-])C(O)=O
InChI
InChIKey=QMPOTKKZDTUGIT-GHRIWEEISA-N
InChI=1S/C14H11ClN2O3/c15-10-6-7-12(16)11(8-10)13(17(20)14(18)19)9-4-2-1-3-5-9/h1-8H,16H2,(H,18,19)/b17-13+
| Molecular Formula | C14H11ClN2O3 |
| Molecular Weight | 290.702 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:21:07 GMT 2025
by
admin
on
Tue Apr 01 21:21:07 GMT 2025
|
| Record UNII |
H7VEV4H2CR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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793-99-7
Created by
admin on Tue Apr 01 21:21:07 GMT 2025 , Edited by admin on Tue Apr 01 21:21:07 GMT 2025
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PRIMARY | |||
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H7VEV4H2CR
Created by
admin on Tue Apr 01 21:21:07 GMT 2025 , Edited by admin on Tue Apr 01 21:21:07 GMT 2025
|
PRIMARY |
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