Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21N3O4 |
| Molecular Weight | 343.377 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCOC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=YAIAQYBECSXYAR-UHFFFAOYSA-N
InChI=1S/C18H21N3O4/c1-24-14-25-18-8-6-16(7-9-18)20-12-10-19(11-13-20)15-2-4-17(5-3-15)21(22)23/h2-9H,10-14H2,1H3
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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56593706
Created by
admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
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PRIMARY | |||
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1246819-65-7
Created by
admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
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PRIMARY | |||
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D5AH6756SP
Created by
admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[4-(Methoxymethoxy)phenyl]-4-(4-nitrophenyl)piperazine](/img/50ded137-7c87-4306-9647-c05fcbf8890a.svg "Structure of 1-[4-(Methoxymethoxy)phenyl]-4-(4-nitrophenyl)piperazine")