Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)C(Cl)=O)[N+]([O-])=O
InChI
InChIKey=DXMHBBURYDVYAI-UHFFFAOYSA-N
InChI=1S/C8H6ClNO3/c1-5-2-3-6(8(9)11)4-7(5)10(12)13/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10397-30-5
Created by
admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
|
PRIMARY | |||
|
DTXSID20146171
Created by
admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
|
PRIMARY | |||
|
YRS5H97K47
Created by
admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
|
PRIMARY | |||
|
66323
Created by
admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
|
PRIMARY | |||
|
233-858-1
Created by
admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
