Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C\C1=CN=CN1
InChI
InChIKey=HPMLGOFBKNGJAM-ONEGZZNKSA-N
InChI=1S/C8H10N2O2/c1-2-12-8(11)4-3-7-5-9-6-10-7/h3-6H,2H2,1H3,(H,9,10)/b4-3+
Approval Year
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Code System | Code | Type | Description | ||
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111157-51-8
Created by
admin on Sat Dec 16 20:10:29 GMT 2023 , Edited by admin on Sat Dec 16 20:10:29 GMT 2023
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PRIMARY | |||
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GS4W88OP01
Created by
admin on Sat Dec 16 20:10:29 GMT 2023 , Edited by admin on Sat Dec 16 20:10:29 GMT 2023
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6365633
Created by
admin on Sat Dec 16 20:10:29 GMT 2023 , Edited by admin on Sat Dec 16 20:10:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD