Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9ClN2O2 |
| Molecular Weight | 200.622 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=C(C=CC=C1Cl)[N+]([O-])=O
InChI
InChIKey=KLVFNRYOUGSYDE-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O2/c1-10-5-6-7(9)3-2-4-8(6)11(12)13/h2-4,10H,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VJ7C2P7GKV
Created by
admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
|
PRIMARY | |||
|
94108-15-3
Created by
admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
|
PRIMARY | |||
|
302-353-9
Created by
admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
|
PRIMARY | |||
|
3022548
Created by
admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
|
PRIMARY | |||
|
DTXSID20240567
Created by
admin on Sat Dec 16 13:14:21 GMT 2023 , Edited by admin on Sat Dec 16 13:14:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
