Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO5 |
| Molecular Weight | 273.2408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC=C1C2=CC(=CC=C2)C(O)=O)[N+]([O-])=O
InChI
InChIKey=AAPGMCIBKOSNAL-UHFFFAOYSA-N
InChI=1S/C14H11NO5/c1-20-13-11(6-3-7-12(13)15(18)19)9-4-2-5-10(8-9)14(16)17/h2-8H,1H3,(H,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZRA9NU7C8H
Created by
admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
|
PRIMARY | |||
|
9856767
Created by
admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
|
PRIMARY | |||
|
376591-94-5
Created by
admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
