Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10N2O4 |
Molecular Weight | 234.2081 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC(C)=O)C=C2C(=O)N=CNC2=C1
InChI
InChIKey=SOLQIFINSOHAQD-UHFFFAOYSA-N
InChI=1S/C11H10N2O4/c1-6(14)17-10-3-7-8(4-9(10)16-2)12-5-13-11(7)15/h3-5H,1-2H3,(H,12,13,15)
Approval Year
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Code System | Code | Type | Description | ||
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9LAH5FU9X5
Created by
admin on Sat Dec 16 19:49:38 GMT 2023 , Edited by admin on Sat Dec 16 19:49:38 GMT 2023
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PRIMARY | |||
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135681960
Created by
admin on Sat Dec 16 19:49:38 GMT 2023 , Edited by admin on Sat Dec 16 19:49:38 GMT 2023
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179688-53-0
Created by
admin on Sat Dec 16 19:49:38 GMT 2023 , Edited by admin on Sat Dec 16 19:49:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD