N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H10F3N3O4
Molecular Weight	341.2421
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine

Structure Search

SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=JYCNXMMTVIAGJC-UHFFFAOYSA-N

InChI=1S/C14H10F3N3O4/c1-18(9-5-3-2-4-6-9)13-11(14(15,16)17)7-10(19(21)22)8-12(13)20(23)24/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H10F3N3O4
Molecular Weight	341.2421
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 `Sat Dec 16 12:24:16 GMT 2023` Edited by `admin` on `Sat Dec 16 12:24:16 GMT 2023`
Record UNII	627YK6FD4Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)benzenamine

Systematic Name

English

Benzenamine, N-methyl-2,4-dinitro-N-phenyl-6-(trifluoromethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

627YK6FD4Z

Created by admin on Sat Dec 16 12:24:16 GMT 2023 , Edited by admin on Sat Dec 16 12:24:16 GMT 2023

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PUBCHEM

113179

Created by admin on Sat Dec 16 12:24:16 GMT 2023 , Edited by admin on Sat Dec 16 12:24:16 GMT 2023

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EPA CompTox

DTXSID7069815

Created by admin on Sat Dec 16 12:24:16 GMT 2023 , Edited by admin on Sat Dec 16 12:24:16 GMT 2023

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ECHA (EC/EINECS)

264-102-9

Created by admin on Sat Dec 16 12:24:16 GMT 2023 , Edited by admin on Sat Dec 16 12:24:16 GMT 2023

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CAS

63333-32-4

Created by admin on Sat Dec 16 12:24:16 GMT 2023 , Edited by admin on Sat Dec 16 12:24:16 GMT 2023

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