Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7NO6 |
| Molecular Weight | 285.2085 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=O)C3=CC=CC=C3C(=O)C2=CC(=C1O)[N+]([O-])=O
InChI
InChIKey=XZSUEVFAMOKROK-UHFFFAOYSA-N
InChI=1S/C14H7NO6/c16-11-6-3-1-2-4-7(6)12(17)10-8(11)5-9(15(20)21)13(18)14(10)19/h1-5,18-19H
| Molecular Formula | C14H7NO6 |
| Molecular Weight | 285.2085 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:15:44 GMT 2025
by
admin
on
Mon Mar 31 21:15:44 GMT 2025
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| Record UNII |
S1B32T975N
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| Record Status |
Validated (UNII)
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| Record Version |
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