Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17N3O7 |
| Molecular Weight | 375.3328 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)N(N=O)C(C)=C(C1C2=CC=CC=C2[N+]([O-])=O)C(=O)OC
InChI
InChIKey=SNNFJROUZPYLJU-UHFFFAOYSA-N
InChI=1S/C17H17N3O7/c1-9-13(16(21)26-3)15(11-7-5-6-8-12(11)20(24)25)14(17(22)27-4)10(2)19(9)18-23/h5-8,15H,1-4H3
| Molecular Formula | C17H17N3O7 |
| Molecular Weight | 375.3328 |
| 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 18:40:27 GMT 2025
by
admin
on
Wed Apr 02 18:40:27 GMT 2025
|
| Record UNII |
ZK5SE2T7UQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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129675288
Created by
admin on Wed Apr 02 18:40:27 GMT 2025 , Edited by admin on Wed Apr 02 18:40:27 GMT 2025
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PRIMARY | |||
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ZK5SE2T7UQ
Created by
admin on Wed Apr 02 18:40:27 GMT 2025 , Edited by admin on Wed Apr 02 18:40:27 GMT 2025
|
PRIMARY |
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PARENT -> IMPURITY |
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