Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CN4O8 |
| Molecular Weight | 196.0327 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=NYTOUQBROMCLBJ-UHFFFAOYSA-N
InChI=1S/CN4O8/c6-2(7)1(3(8)9,4(10)11)5(12)13
| Molecular Formula | CN4O8 |
| Molecular Weight | 196.0327 |
| 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
Fri Dec 15 17:30:12 UTC 2023
by
admin
on
Fri Dec 15 17:30:12 UTC 2023
|
| Record UNII |
K1G7CKU98F
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C45179
Created by
admin on Fri Dec 15 17:30:12 UTC 2023 , Edited by admin on Fri Dec 15 17:30:12 UTC 2023
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| Code System | Code | Type | Description | ||
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C44453
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208-094-7
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TETRANITROMETHANE
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16146
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D013774
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852
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m10651
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10509
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DTXSID5021334
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509-14-8
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K1G7CKU98F
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admin on Fri Dec 15 17:30:12 UTC 2023 , Edited by admin on Fri Dec 15 17:30:12 UTC 2023
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PRIMARY |