Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H4N2O2 |
| Molecular Weight | 208.1724 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2C(=O)C(C#N)=C1C#N
InChI
InChIKey=KIAJWKWOKTWTIZ-UHFFFAOYSA-N
InChI=1S/C12H4N2O2/c13-5-9-10(6-14)12(16)8-4-2-1-3-7(8)11(9)15/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SVI4RD590R
Created by
admin on Sat Dec 16 12:36:23 UTC 2023 , Edited by admin on Sat Dec 16 12:36:23 UTC 2023
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PRIMARY | |||
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98547
Created by
admin on Sat Dec 16 12:36:23 UTC 2023 , Edited by admin on Sat Dec 16 12:36:23 UTC 2023
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PRIMARY | |||
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1018-78-6
Created by
admin on Sat Dec 16 12:36:23 UTC 2023 , Edited by admin on Sat Dec 16 12:36:23 UTC 2023
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PRIMARY | |||
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146588
Created by
admin on Sat Dec 16 12:36:23 UTC 2023 , Edited by admin on Sat Dec 16 12:36:23 UTC 2023
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PRIMARY | |||
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DTXSID00144190
Created by
admin on Sat Dec 16 12:36:23 UTC 2023 , Edited by admin on Sat Dec 16 12:36:23 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
