Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11ClN2O5 |
| Molecular Weight | 322.701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C=C1NC(=O)C2=CC=CC(=C2O)[N+]([O-])=O
InChI
InChIKey=SXKNMJHRHWIFCI-UHFFFAOYSA-N
InChI=1S/C14H11ClN2O5/c1-22-12-6-5-8(15)7-10(12)16-14(19)9-3-2-4-11(13(9)18)17(20)21/h2-7,18H,1H3,(H,16,19)
| Molecular Formula | C14H11ClN2O5 |
| Molecular Weight | 322.701 |
| 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
Sat Dec 16 12:40:48 GMT 2023
by
admin
on
Sat Dec 16 12:40:48 GMT 2023
|
| Record UNII |
H06U8IR75A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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186169
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H06U8IR75A
Created by
admin on Sat Dec 16 12:40:48 GMT 2023 , Edited by admin on Sat Dec 16 12:40:48 GMT 2023
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79459
Created by
admin on Sat Dec 16 12:40:48 GMT 2023 , Edited by admin on Sat Dec 16 12:40:48 GMT 2023
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33581-05-4
Created by
admin on Sat Dec 16 12:40:48 GMT 2023 , Edited by admin on Sat Dec 16 12:40:48 GMT 2023
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DTXSID10955214
Created by
admin on Sat Dec 16 12:40:48 GMT 2023 , Edited by admin on Sat Dec 16 12:40:48 GMT 2023
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PRIMARY |