Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=CC=C2)C(C)=[N+]1[O-]
InChI
InChIKey=BSBZGFKGFMEIQK-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-7-9-5-3-4-6-10(9)11-8(2)12(7)13/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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48975
Created by
admin on Tue Apr 01 20:01:29 GMT 2025 , Edited by admin on Tue Apr 01 20:01:29 GMT 2025
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493976
Created by
admin on Tue Apr 01 20:01:29 GMT 2025 , Edited by admin on Tue Apr 01 20:01:29 GMT 2025
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PRIMARY | |||
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V779EFY53H
Created by
admin on Tue Apr 01 20:01:29 GMT 2025 , Edited by admin on Tue Apr 01 20:01:29 GMT 2025
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PRIMARY | |||
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1837-71-4
Created by
admin on Tue Apr 01 20:01:29 GMT 2025 , Edited by admin on Tue Apr 01 20:01:29 GMT 2025
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PRIMARY | |||
|
DTXSID20171463
Created by
admin on Tue Apr 01 20:01:29 GMT 2025 , Edited by admin on Tue Apr 01 20:01:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
