Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O6 |
| Molecular Weight | 200.1058 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C(O)=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=LQCKFXAPVKCRRU-UHFFFAOYSA-N
InChI=1S/C6H4N2O6/c9-4-2-1-3(7(11)12)6(10)5(4)8(13)14/h1-2,9-10H
| Molecular Formula | C6H4N2O6 |
| Molecular Weight | 200.1058 |
| 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
Mon Mar 31 21:20:08 GMT 2025
by
admin
on
Mon Mar 31 21:20:08 GMT 2025
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| Record UNII |
EG63RYX560
|
| Record Status |
Validated (UNII)
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| Record Version |
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208-270-3
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EG63RYX560
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DTXSID80862103
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m4582
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admin on Mon Mar 31 21:20:08 GMT 2025 , Edited by admin on Mon Mar 31 21:20:08 GMT 2025
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243680
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519-44-8
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10613
Created by
admin on Mon Mar 31 21:20:08 GMT 2025 , Edited by admin on Mon Mar 31 21:20:08 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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