Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10ClN3O3 |
| Molecular Weight | 315.711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=GYAWOVGCEQLWHW-UHFFFAOYSA-N
InChI=1S/C15H10ClN3O3/c16-11-4-2-1-3-9(11)13-10-7-8(19(21)22)5-6-12(10)18-15(20)14(13)17/h1-7H,17H2,(H,18,20)
| Molecular Formula | C15H10ClN3O3 |
| Molecular Weight | 315.711 |
| 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
Mon Mar 31 23:22:32 GMT 2025
by
admin
on
Mon Mar 31 23:22:32 GMT 2025
|
| Record UNII |
3M63K08UEY
|
| Record Status |
Validated (UNII)
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| Record Version |
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55198-89-5
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3M63K08UEY
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DTXSID00653151
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35396728
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admin on Mon Mar 31 23:22:32 GMT 2025 , Edited by admin on Mon Mar 31 23:22:32 GMT 2025
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1140327
Created by
admin on Mon Mar 31 23:22:32 GMT 2025 , Edited by admin on Mon Mar 31 23:22:32 GMT 2025
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| Related Record | Type | Details | ||
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