Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N6O6 |
| Molecular Weight | 258.1484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(N)=C(C(N)=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=JDFUJAMTCCQARF-UHFFFAOYSA-N
InChI=1S/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2
| Molecular Formula | C6H6N6O6 |
| Molecular Weight | 258.1484 |
| 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 18:51:20 GMT 2025
by
admin
on
Mon Mar 31 18:51:20 GMT 2025
|
| Record UNII |
CJP3UNX7Z7
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID8062818
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221-297-5
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TATB
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CJP3UNX7Z7
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3058-38-6
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243156
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