Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H10N4O2 |
| Molecular Weight | 338.319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=C2C(=O)NC(=C12)C3=CC=CC(=C3)C#N)C4=CC=CC(=C4)C#N
InChI
InChIKey=NCJJATWTZAPAMW-UHFFFAOYSA-N
InChI=1S/C20H10N4O2/c21-9-11-3-1-5-13(7-11)17-15-16(20(26)23-17)18(24-19(15)25)14-6-2-4-12(8-14)10-22/h1-8H,(H,23,26)(H,24,25)
Approval Year
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135440630
Created by
admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
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DTXSID901020020
Created by
admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
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84632-50-8
Created by
admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
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GCW2MZH8FF
Created by
admin on Mon Mar 31 22:36:10 GMT 2025 , Edited by admin on Mon Mar 31 22:36:10 GMT 2025
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PRIMARY |
![Structure of 3,3?-(2,3,5,6-Tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl)bis[benzonitrile]](/img/683cd1e1-4304-4c34-ac3f-ba6bf89288d1.svg "Structure of 3,3?-(2,3,5,6-Tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl)bis[benzonitrile]")