p-(p-Nitrophenoxy)toluene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO3
Molecular Weight	229.2313
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of p-(p-Nitrophenoxy)toluene

Structure Search

SMILES

CC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChI

InChIKey=OCIIHACECRRKPN-UHFFFAOYSA-N

InChI=1S/C13H11NO3/c1-10-2-6-12(7-3-10)17-13-8-4-11(5-9-13)14(15)16/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula	C13H11NO3
Molecular Weight	229.2313
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 `Tue Apr 01 19:24:33 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:33 GMT 2025`
Record UNII	YL4LE2CZ98
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-140277

Preferred Name

English

p-(p-Nitrophenoxy)toluene

Systematic Name

English

1-Methyl-4-(4-nitrophenoxy)benzene

Systematic Name

English

Benzene, 1-methyl-4-(4-nitrophenoxy)-

Systematic Name

English

4-(4-Nitrophenoxy)toluene

Systematic Name

English

1-(4-Methylphenoxy)-4-nitrobenzene

Systematic Name

English

Ether, p-nitrophenyl p-tolyl

Systematic Name

English

Code System Code Type Description

NSC

140277

Created by admin on Tue Apr 01 19:24:33 GMT 2025 , Edited by admin on Tue Apr 01 19:24:33 GMT 2025

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FDA UNII

YL4LE2CZ98

Created by admin on Tue Apr 01 19:24:33 GMT 2025 , Edited by admin on Tue Apr 01 19:24:33 GMT 2025

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ECHA (EC/EINECS)

222-276-3

Created by admin on Tue Apr 01 19:24:33 GMT 2025 , Edited by admin on Tue Apr 01 19:24:33 GMT 2025

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PUBCHEM

76943

Created by admin on Tue Apr 01 19:24:33 GMT 2025 , Edited by admin on Tue Apr 01 19:24:33 GMT 2025

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EPA CompTox

DTXSID30187631

Created by admin on Tue Apr 01 19:24:33 GMT 2025 , Edited by admin on Tue Apr 01 19:24:33 GMT 2025

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CAS

3402-74-2

Created by admin on Tue Apr 01 19:24:33 GMT 2025 , Edited by admin on Tue Apr 01 19:24:33 GMT 2025

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