Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4N2O6 |
| Molecular Weight | 212.1165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FLJXIBHYDIMYRS-UHFFFAOYSA-N
InChI=1S/C7H4N2O6/c10-3-4-1-5(8(12)13)2-6(7(4)11)9(14)15/h1-3,11H
| Molecular Formula | C7H4N2O6 |
| Molecular Weight | 212.1165 |
| 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 19:35:44 GMT 2025
by
admin
on
Tue Apr 01 19:35:44 GMT 2025
|
| Record UNII |
VXZ9XBT2TW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2460-59-5
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VXZ9XBT2TW
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219-551-5
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DTXSID4062434
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75571
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admin on Tue Apr 01 19:35:44 GMT 2025 , Edited by admin on Tue Apr 01 19:35:44 GMT 2025
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