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=CC(=CC=C3C=C2[C@H]1O)[N+]([O-])=O
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
Sat Dec 16 08:32:38 GMT 2023
by
admin
on
Sat Dec 16 08:32:38 GMT 2023
|
| Record UNII |
3T8R88PC1D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30149072
Created by
admin on Sat Dec 16 08:32:38 GMT 2023 , Edited by admin on Sat Dec 16 08:32:38 GMT 2023
|
PRIMARY | |||
|
109897-79-2
Created by
admin on Sat Dec 16 08:32:38 GMT 2023 , Edited by admin on Sat Dec 16 08:32:38 GMT 2023
|
PRIMARY | |||
|
3035367
Created by
admin on Sat Dec 16 08:32:38 GMT 2023 , Edited by admin on Sat Dec 16 08:32:38 GMT 2023
|
PRIMARY | |||
|
3T8R88PC1D
Created by
admin on Sat Dec 16 08:32:38 GMT 2023 , Edited by admin on Sat Dec 16 08:32:38 GMT 2023
|
PRIMARY |