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
Sat Dec 16 09:34:14 GMT 2023
by
admin
on
Sat Dec 16 09:34:14 GMT 2023
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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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-
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4402171
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479-22-1
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m848
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admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
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DTXSID20402880
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admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
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35341
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admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
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531125621Q
Created by
admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
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