Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6 |
| Molecular Weight | 239.1816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(=O)OCC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=RIGFMUNSTCPGNP-UHFFFAOYSA-N
InChI=1S/C10H9NO6/c12-9(13)5-10(14)17-6-7-1-3-8(4-2-7)11(15)16/h1-4H,5-6H2,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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592642
Created by
admin on Sat Dec 16 20:13:28 GMT 2023 , Edited by admin on Sat Dec 16 20:13:28 GMT 2023
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PRIMARY | |||
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EXU753HR7Z
Created by
admin on Sat Dec 16 20:13:28 GMT 2023 , Edited by admin on Sat Dec 16 20:13:28 GMT 2023
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PRIMARY | |||
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77359-11-6
Created by
admin on Sat Dec 16 20:13:28 GMT 2023 , Edited by admin on Sat Dec 16 20:13:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[(4-Nitrophenyl)methyl] propanedioate](/img/986712c4-cafd-41eb-b60f-82d7dee80a0a.svg "Structure of 1-[(4-Nitrophenyl)methyl] propanedioate")