Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N3O6 |
| Molecular Weight | 257.2001 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(NCCO)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=DRGWFGDFEXFERK-UHFFFAOYSA-N
InChI=1S/C9H11N3O6/c1-18-6-4-7(11(14)15)9(10-2-3-13)8(5-6)12(16)17/h4-5,10,13H,2-3H2,1H3
| Molecular Formula | C9H11N3O6 |
| Molecular Weight | 257.2001 |
| 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 20:55:43 GMT 2025
by
admin
on
Mon Mar 31 20:55:43 GMT 2025
|
| Record UNII |
F1BHE94L5P
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
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DTXSID70153552
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F1BHE94L5P
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admin on Mon Mar 31 20:55:43 GMT 2025 , Edited by admin on Mon Mar 31 20:55:43 GMT 2025
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122252-11-3
Created by
admin on Mon Mar 31 20:55:43 GMT 2025 , Edited by admin on Mon Mar 31 20:55:43 GMT 2025
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17758312
Created by
admin on Mon Mar 31 20:55:43 GMT 2025 , Edited by admin on Mon Mar 31 20:55:43 GMT 2025
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