N-ETHYL-4-NITROANILINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-ETHYL-4-NITROANILINE

Structure Search

SMILES

CCNC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=XBNNLAWQCMDISJ-UHFFFAOYSA-N

InChI=1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
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 `Mon Mar 31 18:35:05 GMT 2025` Edited by `admin` on `Mon Mar 31 18:35:05 GMT 2025`
Record UNII	HIJ38TTD80
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ANILINE, N-ETHYL-P-NITRO-

Preferred Name

English

N-ETHYL-4-NITROANILINE

Systematic Name

English

ETHYL-4-NITROANILINE, N-

Systematic Name

English

BENZENAMINE, N-ETHYL-4-NITRO-

Systematic Name

English

N-ETHYL-4-NITROBENZENAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

19318

Created by admin on Mon Mar 31 18:35:05 GMT 2025 , Edited by admin on Mon Mar 31 18:35:05 GMT 2025

PRIMARY

ECHA (EC/EINECS)

222-927-1

Created by admin on Mon Mar 31 18:35:05 GMT 2025 , Edited by admin on Mon Mar 31 18:35:05 GMT 2025

PRIMARY

CAS

3665-80-3

Created by admin on Mon Mar 31 18:35:05 GMT 2025 , Edited by admin on Mon Mar 31 18:35:05 GMT 2025

PRIMARY

FDA UNII

HIJ38TTD80

Created by admin on Mon Mar 31 18:35:05 GMT 2025 , Edited by admin on Mon Mar 31 18:35:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID3063124

Created by admin on Mon Mar 31 18:35:05 GMT 2025 , Edited by admin on Mon Mar 31 18:35:05 GMT 2025

PRIMARY

Related Record Type Details


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N-ETHYL-4-NITROANILINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT