Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11IN4O5 |
| Molecular Weight | 406.1333 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOC(=O)CI)C1=CC=C(C2=NON=C12)[N+]([O-])=O
InChI
InChIKey=BEDDXHFONHIYPB-UHFFFAOYSA-N
InChI=1S/C11H11IN4O5/c1-15(4-5-20-9(17)6-12)7-2-3-8(16(18)19)11-10(7)13-21-14-11/h2-3H,4-6H2,1H3
| Molecular Formula | C11H11IN4O5 |
| Molecular Weight | 406.1333 |
| 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 18:59:49 GMT 2025
by
admin
on
Mon Mar 31 18:59:49 GMT 2025
|
| Record UNII |
RJD3BAC4VM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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RJD3BAC4VM
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admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
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122214
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admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
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DTXSID60217218
Created by
admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
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67013-48-3
Created by
admin on Mon Mar 31 18:59:49 GMT 2025 , Edited by admin on Mon Mar 31 18:59:49 GMT 2025
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