2,3,4,6-Tetranitroaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H3N5O8
Molecular Weight	273.1167
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,6-Tetranitroaniline

Structure Search

SMILES

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

InChI

InChIKey=UKUDSMQEWVNCOJ-UHFFFAOYSA-N

InChI=1S/C6H3N5O8/c7-4-2(8(12)13)1-3(9(14)15)5(10(16)17)6(4)11(18)19/h1H,7H2

HIDE SMILES / InChI

Molecular Formula	C6H3N5O8
Molecular Weight	273.1167
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 19:30:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:20 GMT 2025`
Record UNII	3JRC28X3HG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-76526

Preferred Name

English

2,3,4,6-Tetranitroaniline

Systematic Name

English

2,3,4,6-Tetranitrobenzenamine

Systematic Name

English

Benzenamine, 2,3,4,6-tetranitro-

Systematic Name

English

Aniline, 2,3,4,6-tetranitro-

Systematic Name

English

Code System Code Type Description

NSC

76526

Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025

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PUBCHEM

19431

Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025

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EPA CompTox

DTXSID6075300

Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025

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FDA UNII

3JRC28X3HG

Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025

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CAS

3698-54-2

Created by admin on Tue Apr 01 19:30:20 GMT 2025 , Edited by admin on Tue Apr 01 19:30:20 GMT 2025

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