Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.2414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1C=CC2=CC3=C(C=CC(=C3)[N+]([O-])=O)C=C2[C@H]1O
InChI
InChIKey=QORAFNWCWBHYSS-ZIAGYGMSSA-N
InChI=1S/C14H11NO4/c16-13-4-2-9-5-10-6-11(15(18)19)3-1-8(10)7-12(9)14(13)17/h1-7,13-14,16-17H/t13-,14-/m1/s1
| Molecular Formula | C14H11NO4 |
| Molecular Weight | 257.2414 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:09:21 GMT 2025
by
admin
on
Mon Mar 31 22:09:21 GMT 2025
|
| Record UNII |
3T8R88PC1D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30149072
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109897-79-2
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3035367
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3T8R88PC1D
Created by
admin on Mon Mar 31 22:09:21 GMT 2025 , Edited by admin on Mon Mar 31 22:09:21 GMT 2025
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