Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6N4O8 |
| Molecular Weight | 334.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C2=CC=C(C(=C2)[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=ZJMAZGPQQSTXRS-UHFFFAOYSA-N
InChI=1S/C12H6N4O8/c17-13(18)8-2-3-9(11(6-8)15(21)22)7-1-4-10(14(19)20)12(5-7)16(23)24/h1-6H
| Molecular Formula | C12H6N4O8 |
| Molecular Weight | 334.198 |
| 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 16:59:21 GMT 2025
by
admin
on
Wed Apr 02 16:59:21 GMT 2025
|
| Record UNII |
J38CJ4MY4H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10147576
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60134
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J38CJ4MY4H
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106323-85-7
Created by
admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
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