Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=CC(=C1)[N+]([O-])=O
InChI
InChIKey=JXIJUAWSDBACEB-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1009-36-5
Created by
admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
|
PRIMARY | |||
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DTXSID5061407
Created by
admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
|
PRIMARY | |||
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70519
Created by
admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
|
PRIMARY | |||
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213-768-9
Created by
admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
|
PRIMARY | |||
|
G4TBP2N4FL
Created by
admin on Sat Dec 16 19:35:16 GMT 2023 , Edited by admin on Sat Dec 16 19:35:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
