Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N2O4 |
| Molecular Weight | 298.2934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+]([O-])=O
InChI
InChIKey=CFHPLYRQKPLRNN-GZTJUZNOSA-N
InChI=1S/C16H14N2O4/c1-2-22-16(19)13-6-8-14(9-7-13)17-11-12-4-3-5-15(10-12)18(20)21/h3-11H,2H2,1H3/b17-11+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73713-67-4
Created by
admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
|
PRIMARY | |||
|
9RPY559NQJ
Created by
admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
|
PRIMARY | |||
|
210920
Created by
admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
|
PRIMARY | |||
|
52271
Created by
admin on Sat Dec 16 12:53:18 GMT 2023 , Edited by admin on Sat Dec 16 12:53:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Ethyl 4-[(3-nitrophenyl)methylideneamino]benzoate](/img/76f92dd2-d129-4427-854a-e71691ee7d5e.svg "Structure of Ethyl 4-[(3-nitrophenyl)methylideneamino]benzoate")