Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N2O8 |
| Molecular Weight | 388.3282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(OC(=O)CCCCC(=O)OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=AQXGDGODCOTEIA-UHFFFAOYSA-N
InChI=1S/C18H16N2O8/c21-17(27-15-9-5-13(6-10-15)19(23)24)3-1-2-4-18(22)28-16-11-7-14(8-12-16)20(25)26/h5-12H,1-4H2
| Molecular Formula | C18H16N2O8 |
| Molecular Weight | 388.3282 |
| 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
Wed Apr 02 13:39:44 GMT 2025
by
admin
on
Wed Apr 02 13:39:44 GMT 2025
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| Record UNII |
D784P7TT5J
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| Record Status |
Validated (UNII)
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| Record Version |
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95994
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32564-25-3
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D784P7TT5J
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46726
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DTXSID70186264
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admin on Wed Apr 02 13:39:44 GMT 2025 , Edited by admin on Wed Apr 02 13:39:44 GMT 2025
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