Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14N4O4 |
| Molecular Weight | 326.3068 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C(\N=N\C1=C(C=CC=C1)[N+]([O-])=O)C(=O)NC2=CC=CC=C2
InChI
InChIKey=FCUWHABSNJYYDW-VHEBQXMUSA-N
InChI=1S/C16H14N4O4/c1-11(21)15(16(22)17-12-7-3-2-4-8-12)19-18-13-9-5-6-10-14(13)20(23)24/h2-10,15H,1H3,(H,17,22)/b19-18+
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YE8CL76QDX
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
|
PRIMARY | |||
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62269-03-8
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
|
ALTERNATIVE | |||
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4106-67-6
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
|
PRIMARY | |||
|
DTXSID90884033
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
|
PRIMARY | |||
|
64469-03-0
Created by
admin on Wed Apr 02 21:23:37 GMT 2025 , Edited by admin on Wed Apr 02 21:23:37 GMT 2025
|
ALTERNATIVE |
SUBSTANCE RECORD
![Structure of 2-[2-(2-Nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide](/img/82a467f2-30f6-481a-8508-24f4c0f5a583.svg "Structure of 2-[2-(2-Nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide")