Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15N3O3.ClH |
| Molecular Weight | 273.716 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNCCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=JPDHATJKHNPBKC-UHFFFAOYSA-N
InChI=1S/C11H15N3O3.ClH/c1-2-12-7-8-13-11(15)9-3-5-10(6-4-9)14(16)17;/h3-6,12H,2,7-8H2,1H3,(H,13,15);1H
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7V8KHD4686
Created by
admin on Sat Dec 16 19:50:18 GMT 2023 , Edited by admin on Sat Dec 16 19:50:18 GMT 2023
|
PRIMARY | |||
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82867-67-2
Created by
admin on Sat Dec 16 19:50:18 GMT 2023 , Edited by admin on Sat Dec 16 19:50:18 GMT 2023
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PRIMARY | |||
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119504537
Created by
admin on Sat Dec 16 19:50:18 GMT 2023 , Edited by admin on Sat Dec 16 19:50:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of N-[2-(ethylamino)ethyl]-4-nitrobenzamide hydrochloride](/img/316d839e-2f90-4b02-92cf-2f352b31b9dd.svg "Structure of N-[2-(ethylamino)ethyl]-4-nitrobenzamide hydrochloride")