Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.2093 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OC(=N1)C2=CC=CC=C2)C(N)=O
InChI
InChIKey=HWVUBEDCKFTLCQ-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-7-9(10(12)14)15-11(13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.2093 |
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 12:54:10 GMT 2023
by
admin
on
Sat Dec 16 12:54:10 GMT 2023
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Record UNII |
X46K72W3ZY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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51655-70-0
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72763
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297869
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X46K72W3ZY
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admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
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