Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=CC1=CC=C(SC#N)C=C1)[N+]([O-])=O
InChI
InChIKey=UHRMSMOCULMYMJ-VURMDHGXSA-N
InChI=1S/C10H8N2O2S/c1-8(12(13)14)6-9-2-4-10(5-3-9)15-7-11/h2-6H,1H3/b8-6-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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150166
Created by
admin on Mon Mar 31 19:33:27 GMT 2025 , Edited by admin on Mon Mar 31 19:33:27 GMT 2025
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PRIMARY | |||
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FY2BC7AM27
Created by
admin on Mon Mar 31 19:33:27 GMT 2025 , Edited by admin on Mon Mar 31 19:33:27 GMT 2025
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PRIMARY | |||
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DTXSID10273985
Created by
admin on Mon Mar 31 19:33:27 GMT 2025 , Edited by admin on Mon Mar 31 19:33:27 GMT 2025
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PRIMARY | |||
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950-00-5
Created by
admin on Mon Mar 31 19:33:27 GMT 2025 , Edited by admin on Mon Mar 31 19:33:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of [[4-(2-Nitroprop-1-en-1-yl)phenyl]sulfanyl]formonitrile](/img/02d52a3e-8f9d-4e46-b43c-35cfbb0e5eaa.svg "Structure of [[4-(2-Nitroprop-1-en-1-yl)phenyl]sulfanyl]formonitrile")