Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7IN2O2.C4H9NO |
| Molecular Weight | 413.2103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1COCCN1.COC2=CC(C=C(C#N)C#N)=CC(I)=C2O
InChI
InChIKey=BVXZJCJRUDJHCN-UHFFFAOYSA-N
InChI=1S/C11H7IN2O2.C4H9NO/c1-16-10-4-7(2-8(5-13)6-14)3-9(12)11(10)15;1-3-6-4-2-5-1/h2-4,15H,1H3;5H,1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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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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DTXSID50224092
Created by
admin on Tue Apr 01 20:01:33 GMT 2025 , Edited by admin on Tue Apr 01 20:01:33 GMT 2025
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52384
Created by
admin on Tue Apr 01 20:01:33 GMT 2025 , Edited by admin on Tue Apr 01 20:01:33 GMT 2025
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73747-67-8
Created by
admin on Tue Apr 01 20:01:33 GMT 2025 , Edited by admin on Tue Apr 01 20:01:33 GMT 2025
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PRIMARY | |||
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VY6TUU3ZVD
Created by
admin on Tue Apr 01 20:01:33 GMT 2025 , Edited by admin on Tue Apr 01 20:01:33 GMT 2025
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PRIMARY | |||
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221195
Created by
admin on Tue Apr 01 20:01:33 GMT 2025 , Edited by admin on Tue Apr 01 20:01:33 GMT 2025
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PRIMARY |