Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4N2O7 |
| Molecular Weight | 228.1159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=GBSWIDSKAJFWMF-UHFFFAOYSA-N
InChI=1S/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12)
| Molecular Formula | C7H4N2O7 |
| Molecular Weight | 228.1159 |
| 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 19:23:16 GMT 2025
by
admin
on
Tue Apr 01 19:23:16 GMT 2025
|
| Record UNII |
8H7CH6XVL8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8H7CH6XVL8
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213-814-8
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DTXSID30144325
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70552
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1019-52-9
Created by
admin on Tue Apr 01 19:23:16 GMT 2025 , Edited by admin on Tue Apr 01 19:23:16 GMT 2025
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