Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.3224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(\C=C\C2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=AVHQSZUZIFHYNU-ONEGZZNKSA-N
InChI=1S/C17H17NO2/c1-13(2)16-9-5-14(6-10-16)3-4-15-7-11-17(12-8-15)18(19)20/h3-13H,1-2H3/b4-3+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic 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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345667-61-0
Created by
admin on Mon Mar 31 22:00:24 GMT 2025 , Edited by admin on Mon Mar 31 22:00:24 GMT 2025
|
PRIMARY | |||
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24834664
Created by
admin on Mon Mar 31 22:00:24 GMT 2025 , Edited by admin on Mon Mar 31 22:00:24 GMT 2025
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PRIMARY | |||
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N56Z48XU77
Created by
admin on Mon Mar 31 22:00:24 GMT 2025 , Edited by admin on Mon Mar 31 22:00:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD