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
Sat Dec 16 13:46:29 GMT 2023
by
admin
on
Sat Dec 16 13:46:29 GMT 2023
|
Record UNII |
H7VEV4H2CR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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793-99-7
Created by
admin on Sat Dec 16 13:46:30 GMT 2023 , Edited by admin on Sat Dec 16 13:46:30 GMT 2023
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PRIMARY | |||
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H7VEV4H2CR
Created by
admin on Sat Dec 16 13:46:30 GMT 2023 , Edited by admin on Sat Dec 16 13:46:30 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> METABOLITE |