Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.1827 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C=NCC1=CC(CN=C=O)=CC=C1
InChI
InChIKey=RTTZISZSHSCFRH-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h1-4H,5-6H2
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID5038919
Created by
admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
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222-852-4
Created by
admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
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3634-83-1
Created by
admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
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D85XJ1813J
Created by
admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
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19262
Created by
admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD