Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20N2O5 |
| Molecular Weight | 296.319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=NYGISSDEOKKXOE-UHFFFAOYSA-N
InChI=1S/C14H20N2O5/c1-2-3-4-5-6-7-8-11-9-12(15(18)19)14(17)13(10-11)16(20)21/h9-10,17H,2-8H2,1H3
| Molecular Formula | C14H20N2O5 |
| Molecular Weight | 296.319 |
| 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 22:22:49 GMT 2025
by
admin
on
Mon Mar 31 22:22:49 GMT 2025
|
| Record UNII |
I7UAX8GLED
|
| Record Status |
Validated (UNII)
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| Record Version |
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20040
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I7UAX8GLED
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3903
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4097-33-0
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