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(O)(COC(N)=O)C1=CC=CC=C1
InChI
InChIKey=VTXNIAJKDLEHGX-UHFFFAOYSA-N
InChI=1S/C11H14N2O5/c12-9(14)17-6-11(16,7-18-10(13)15)8-4-2-1-3-5-8/h1-5,16H,6-7H2,(H2,12,14)(H2,13,15)
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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735K2T4YFB
Created by
admin on Sat Dec 16 16:12:23 GMT 2023 , Edited by admin on Sat Dec 16 16:12:23 GMT 2023
|
PRIMARY | |||
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DTXSID60439317
Created by
admin on Sat Dec 16 16:12:23 GMT 2023 , Edited by admin on Sat Dec 16 16:12:23 GMT 2023
|
PRIMARY | |||
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109482-32-8
Created by
admin on Sat Dec 16 16:12:23 GMT 2023 , Edited by admin on Sat Dec 16 16:12:23 GMT 2023
|
PRIMARY | |||
|
10400039
Created by
admin on Sat Dec 16 16:12:23 GMT 2023 , Edited by admin on Sat Dec 16 16:12:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
