Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8N2O4 |
| Molecular Weight | 268.2243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C2C(C=CC3=C2C=CC(=C3)[N+]([O-])=O)=C1
InChI
InChIKey=UVKYUZYYRLXWTO-UHFFFAOYSA-N
InChI=1S/C14H8N2O4/c17-15(18)11-3-5-13-9(7-11)1-2-10-8-12(16(19)20)4-6-14(10)13/h1-8H
| Molecular Formula | C14H8N2O4 |
| Molecular Weight | 268.2243 |
| 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 22:23:16 GMT 2025
by
admin
on
Mon Mar 31 22:23:16 GMT 2025
|
| Record UNII |
8D3C466UKU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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145774
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8D3C466UKU
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DTXSID00198496
Created by
admin on Mon Mar 31 22:23:16 GMT 2025 , Edited by admin on Mon Mar 31 22:23:16 GMT 2025
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