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
OC(=O)C1=CC(CC2=CC=CC=C2)=NN1
InChI
InChIKey=YYEOXPLPYNYVRY-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c14-11(15)10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15)
Approval Year
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Code System | Code | Type | Description | ||
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595610-51-8
Created by
admin on Sat Dec 16 15:20:14 GMT 2023 , Edited by admin on Sat Dec 16 15:20:14 GMT 2023
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PRIMARY | |||
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11041813
Created by
admin on Sat Dec 16 15:20:14 GMT 2023 , Edited by admin on Sat Dec 16 15:20:14 GMT 2023
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M57JYJ77FR
Created by
admin on Sat Dec 16 15:20:14 GMT 2023 , Edited by admin on Sat Dec 16 15:20:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD