Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O5 |
| Molecular Weight | 254.2393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OCC(COC(N)=O)C1=CC=C(O)C=C1
InChI
InChIKey=PXBZEVLDFAKFLV-UHFFFAOYSA-N
InChI=1S/C11H14N2O5/c12-10(15)17-5-8(6-18-11(13)16)7-1-3-9(14)4-2-7/h1-4,8,14H,5-6H2,(H2,12,15)(H2,13,16)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9921310
Created by
admin on Sat Dec 16 16:08:42 GMT 2023 , Edited by admin on Sat Dec 16 16:08:42 GMT 2023
|
PRIMARY | |||
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109482-28-2
Created by
admin on Sat Dec 16 16:08:42 GMT 2023 , Edited by admin on Sat Dec 16 16:08:42 GMT 2023
|
PRIMARY | |||
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S9DZR892CZ
Created by
admin on Sat Dec 16 16:08:42 GMT 2023 , Edited by admin on Sat Dec 16 16:08:42 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
