Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.2245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(C)=C1N=O)C2=CC=CC=C2
InChI
InChIKey=SCHFUNOUOHIHSX-UHFFFAOYSA-N
InChI=1S/C11H11N3O/c1-8-11(13-15)9(2)14(12-8)10-6-4-3-5-7-10/h3-7H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID30221721
Created by
admin on Tue Apr 01 19:55:40 GMT 2025 , Edited by admin on Tue Apr 01 19:55:40 GMT 2025
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PRIMARY | |||
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12853
Created by
admin on Tue Apr 01 19:55:40 GMT 2025 , Edited by admin on Tue Apr 01 19:55:40 GMT 2025
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715-99-1
Created by
admin on Tue Apr 01 19:55:40 GMT 2025 , Edited by admin on Tue Apr 01 19:55:40 GMT 2025
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PRIMARY | |||
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RQ8OH6EY4G
Created by
admin on Tue Apr 01 19:55:40 GMT 2025 , Edited by admin on Tue Apr 01 19:55:40 GMT 2025
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PRIMARY | |||
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18725
Created by
admin on Tue Apr 01 19:55:40 GMT 2025 , Edited by admin on Tue Apr 01 19:55:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD