Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N3O6 |
| Molecular Weight | 243.1736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=OABRBVCUJIJMOB-UHFFFAOYSA-N
InChI=1S/C8H9N3O6/c12-2-1-9-6-3-5(10(14)15)4-7(8(6)13)11(16)17/h3-4,9,12-13H,1-2H2
| Molecular Formula | C8H9N3O6 |
| Molecular Weight | 243.1736 |
| 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 20:30:48 GMT 2025
by
admin
on
Mon Mar 31 20:30:48 GMT 2025
|
| Record UNII |
KZ27KOJ0GZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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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KZ27KOJ0GZ
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99610-72-7
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admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
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DTXSID40244163
Created by
admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
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