Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N4O6 |
| Molecular Weight | 242.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=HWTXGJCHJRRKNS-UHFFFAOYSA-N
InChI=1S/C7H6N4O6/c8-9-7(13)4-1-3(10(14)15)2-5(6(4)12)11(16)17/h1-2,12H,8H2,(H,9,13)
| Molecular Formula | C7H6N4O6 |
| Molecular Weight | 242.1457 |
| 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 10:30:49 GMT 2025
by
admin
on
Wed Apr 02 10:30:49 GMT 2025
|
| Record UNII |
SD6DGM5T3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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SD6DGM5T3R
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3663247
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955-07-7
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DTXSID2061351
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213-471-4
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admin on Wed Apr 02 10:30:49 GMT 2025 , Edited by admin on Wed Apr 02 10:30:49 GMT 2025
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