Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O6 |
| Molecular Weight | 204.1375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(COC(=O)C=C)([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=BGPPMVLBKMPVQR-UHFFFAOYSA-N
InChI=1S/C6H8N2O6/c1-3-5(9)14-4-6(2,7(10)11)8(12)13/h3H,1,4H2,2H3
| Molecular Formula | C6H8N2O6 |
| Molecular Weight | 204.1375 |
| 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 22:16:41 GMT 2025
by
admin
on
Mon Mar 31 22:16:41 GMT 2025
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| Record UNII |
W5F83UPW7D
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| Record Status |
Validated (UNII)
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| Record Version |
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