Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N4O6 |
| Molecular Weight | 254.1564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=BUIUGEKEJZNTPU-RUDMXATFSA-N
InChI=1S/C8H6N4O6/c13-8(14)4-9-10-6-2-1-5(11(15)16)3-7(6)12(17)18/h1-4,10H,(H,13,14)/b9-4+
| Molecular Formula | C8H6N4O6 |
| Molecular Weight | 254.1564 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:38:14 GMT 2025
by
admin
on
Tue Apr 01 19:38:14 GMT 2025
|
| Record UNII |
7GNR8D5MP2
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID30953550
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99826
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admin on Tue Apr 01 19:38:14 GMT 2025 , Edited by admin on Tue Apr 01 19:38:14 GMT 2025
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6155-31-3
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7GNR8D5MP2
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3158-42-7
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admin on Tue Apr 01 19:38:14 GMT 2025 , Edited by admin on Tue Apr 01 19:38:14 GMT 2025
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230215
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admin on Tue Apr 01 19:38:14 GMT 2025 , Edited by admin on Tue Apr 01 19:38:14 GMT 2025
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