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
Molecular Formula | C11H11N3O |
Molecular Weight | 201.2245 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:52:52 GMT 2023
by
admin
on
Sat Dec 16 12:52:52 GMT 2023
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Record UNII |
RQ8OH6EY4G
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Record Status |
Validated (UNII)
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Record Version |
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-
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12853
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715-99-1
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RQ8OH6EY4G
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18725
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admin on Sat Dec 16 12:52:52 GMT 2023 , Edited by admin on Sat Dec 16 12:52:52 GMT 2023
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