Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26N2O6 |
| Molecular Weight | 402.4409 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OCCC
InChI
InChIKey=CFFRNSYMIJOXTR-UHFFFAOYSA-N
InChI=1S/C21H26N2O6/c1-5-10-28-20(24)17-13(3)22-14(4)18(21(25)29-11-6-2)19(17)15-8-7-9-16(12-15)23(26)27/h7-9,12,19,22H,5-6,10-11H2,1-4H3
| Molecular Formula | C21H26N2O6 |
| Molecular Weight | 402.4409 |
| 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 17:17:12 GMT 2025
by
admin
on
Wed Apr 02 17:17:12 GMT 2025
|
| Record UNII |
D5K28DKU8B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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77888-05-2
Created by
admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025
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D5K28DKU8B
Created by
admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025
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12706968
Created by
admin on Wed Apr 02 17:17:12 GMT 2025 , Edited by admin on Wed Apr 02 17:17:12 GMT 2025
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PRIMARY |