Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H9N3O2 |
Molecular Weight | 215.2081 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(=CNC1=O)C2=CC=NC=C2
InChI
InChIKey=JQVJXOJHWJIKSQ-UHFFFAOYSA-N
InChI=1S/C11H9N3O2/c12-10(15)9-5-8(6-14-11(9)16)7-1-3-13-4-2-7/h1-6H,(H2,12,15)(H,14,16)
Approval Year
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Code System | Code | Type | Description | ||
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6454465
Created by
admin on Sat Dec 16 18:44:58 GMT 2023 , Edited by admin on Sat Dec 16 18:44:58 GMT 2023
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1034320
Created by
admin on Sat Dec 16 18:44:58 GMT 2023 , Edited by admin on Sat Dec 16 18:44:58 GMT 2023
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R2LDC43GB1
Created by
admin on Sat Dec 16 18:44:58 GMT 2023 , Edited by admin on Sat Dec 16 18:44:58 GMT 2023
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263-714-3
Created by
admin on Sat Dec 16 18:44:58 GMT 2023 , Edited by admin on Sat Dec 16 18:44:58 GMT 2023
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62749-46-6
Created by
admin on Sat Dec 16 18:44:58 GMT 2023 , Edited by admin on Sat Dec 16 18:44:58 GMT 2023
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DTXSID10211822
Created by
admin on Sat Dec 16 18:44:58 GMT 2023 , Edited by admin on Sat Dec 16 18:44:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD