Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2N2O8 |
| Molecular Weight | 230.0887 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C(=O)C(O)=C(C1=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FDOKWKTVAJNFLT-UHFFFAOYSA-N
InChI=1S/C6H2N2O8/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h9,12H
| Molecular Formula | C6H2N2O8 |
| Molecular Weight | 230.0887 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:43:42 GMT 2025
by
admin
on
Mon Mar 31 22:43:42 GMT 2025
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| Record UNII |
531125621Q
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| Record Status |
Validated (UNII)
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| Record Version |
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m848
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531125621Q
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admin on Mon Mar 31 22:43:42 GMT 2025 , Edited by admin on Mon Mar 31 22:43:42 GMT 2025
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