Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6N6O12 |
| Molecular Weight | 348.0972 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(C(=C(C(=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=BVKZIAODKDJPLW-UHFFFAOYSA-N
InChI=1S/C6N6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18
| Molecular Formula | C6N6O12 |
| Molecular Weight | 348.0972 |
| 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 09:15:19 GMT 2025
by
admin
on
Wed Apr 02 09:15:19 GMT 2025
|
| Record UNII |
69FN42H7T4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Hexanitrobenzene
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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PRIMARY | |||
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69FN42H7T4
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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PRIMARY | |||
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12488953
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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PRIMARY | |||
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13232-74-1
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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PRIMARY | |||
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DTXSID90893766
Created by
admin on Wed Apr 02 09:15:19 GMT 2025 , Edited by admin on Wed Apr 02 09:15:19 GMT 2025
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PRIMARY |