PENTANITROANILINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H2N6O10
Molecular Weight	318.1143
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENTANITROANILINE

Structure Search

SMILES

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

InChI

InChIKey=XJYDCCKHUXCATF-UHFFFAOYSA-N

InChI=1S/C6H2N6O10/c7-1-2(8(13)14)4(10(17)18)6(12(21)22)5(11(19)20)3(1)9(15)16/h7H2

HIDE SMILES / InChI

Molecular Formula	C6H2N6O10
Molecular Weight	318.1143
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 09:20:08 GMT 2025` Edited by `admin` on `Wed Apr 02 09:20:08 GMT 2025`
Record UNII	BW38Y827XU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,4,5,6-PENTANITROANILINE

Preferred Name

English

PENTANITROANILINE

Common Name

English

BENZENAMINE, 2,3,4,5,6-PENTANITRO-

Systematic Name

English

ANILINE, 2,3,4,5,6-PENTANITRO-

Systematic Name

English

2,3,4,5,6-PENTANITROBENZENAMINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10894078

Created by admin on Wed Apr 02 09:20:08 GMT 2025 , Edited by admin on Wed Apr 02 09:20:08 GMT 2025

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WIKIPEDIA

Pentanitroaniline

Created by admin on Wed Apr 02 09:20:08 GMT 2025 , Edited by admin on Wed Apr 02 09:20:08 GMT 2025

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CAS

21985-87-5

Created by admin on Wed Apr 02 09:20:08 GMT 2025 , Edited by admin on Wed Apr 02 09:20:08 GMT 2025

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PUBCHEM

11023554

Created by admin on Wed Apr 02 09:20:08 GMT 2025 , Edited by admin on Wed Apr 02 09:20:08 GMT 2025

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FDA UNII

BW38Y827XU

Created by admin on Wed Apr 02 09:20:08 GMT 2025 , Edited by admin on Wed Apr 02 09:20:08 GMT 2025

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