Ethyl 3-ethoxy-3-[(4-nitrophenyl)imino]propanoate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H16N2O5
Molecular Weight	280.2765
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3-ethoxy-3-[(4-nitrophenyl)imino]propanoate

Structure Search

SMILES

CCOC(=O)CC(OCC)=NC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=ZJGJNPAVJZSQLA-UHFFFAOYSA-N

InChI=1S/C13H16N2O5/c1-3-19-12(9-13(16)20-4-2)14-10-5-7-11(8-6-10)15(17)18/h5-8H,3-4,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H16N2O5
Molecular Weight	280.2765
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:21:30 GMT 2025` Edited by `admin` on `Tue Apr 01 20:21:30 GMT 2025`
Record UNII	99JJ2SP7S2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl 3-ethoxy-3-[(4-nitrophenyl)imino]propanoate

Systematic Name

English

Propanoic acid, 3-ethoxy-3-[(4-nitrophenyl)imino]-, ethyl ester

Preferred Name

English

Code System Code Type Description

PUBCHEM

112681

Created by admin on Tue Apr 01 20:21:30 GMT 2025 , Edited by admin on Tue Apr 01 20:21:30 GMT 2025

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ECHA (EC/EINECS)

264-252-5

Created by admin on Tue Apr 01 20:21:30 GMT 2025 , Edited by admin on Tue Apr 01 20:21:30 GMT 2025

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FDA UNII

99JJ2SP7S2

Created by admin on Tue Apr 01 20:21:30 GMT 2025 , Edited by admin on Tue Apr 01 20:21:30 GMT 2025

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CAS

63468-27-9

Created by admin on Tue Apr 01 20:21:30 GMT 2025 , Edited by admin on Tue Apr 01 20:21:30 GMT 2025

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EPA CompTox

DTXSID4069892

Created by admin on Tue Apr 01 20:21:30 GMT 2025 , Edited by admin on Tue Apr 01 20:21:30 GMT 2025

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