4-Ethyl-2,6-dinitrophenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8N2O5
Molecular Weight	212.1595
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Ethyl-2,6-dinitrophenol

Structure Search

SMILES

CCC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=CIXQCVNMEAPWFG-UHFFFAOYSA-N

InChI=1S/C8H8N2O5/c1-2-5-3-6(9(12)13)8(11)7(4-5)10(14)15/h3-4,11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H8N2O5
Molecular Weight	212.1595
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:09:30 GMT 2025` Edited by `admin` on `Wed Apr 02 19:09:30 GMT 2025`
Record UNII	QT2XH63VSV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-78802

Preferred Name

English

4-Ethyl-2,6-dinitrophenol

Systematic Name

English

Phenol, 4-ethyl-2,6-dinitro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

77733

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

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NSC

78802

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

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EPA CompTox

DTXSID40193985

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

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FDA UNII

QT2XH63VSV

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

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CAS

4099-63-2

Created by admin on Wed Apr 02 19:09:30 GMT 2025 , Edited by admin on Wed Apr 02 19:09:30 GMT 2025

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