Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6N8O12 |
| Molecular Weight | 454.2224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=C(NNC2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=MBDNFKYTGJTTQI-UHFFFAOYSA-N
InChI=1S/C12H6N8O12/c21-15(22)5-1-7(17(25)26)11(8(2-5)18(27)28)13-14-12-9(19(29)30)3-6(16(23)24)4-10(12)20(31)32/h1-4,13-14H
| Molecular Formula | C12H6N8O12 |
| Molecular Weight | 454.2224 |
| 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
Tue Apr 01 19:53:21 GMT 2025
by
admin
on
Tue Apr 01 19:53:21 GMT 2025
|
| Record UNII |
XX9Q8ED8TT
|
| Record Status |
Validated (UNII)
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| Record Version |
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