Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.1986 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C)C=C(C=C2N1)C(O)=O
InChI
InChIKey=YAGNOBFAVSYHKR-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-5-3-7(10(13)14)4-8-9(5)12-6(2)11-8/h3-4H,1-2H3,(H,11,12)(H,13,14)
Approval Year
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Code System | Code | Type | Description | ||
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66920395
Created by
admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
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PRIMARY | |||
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1132638-92-6
Created by
admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
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PRIMARY | |||
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R6M8K83X3M
Created by
admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD