N-METHYL-3,5-DINITROBENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7N3O5
Molecular Weight	225.1583
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-METHYL-3,5-DINITROBENZAMIDE

Structure Search

SMILES

CNC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=JFZRLYPCHVXTRQ-UHFFFAOYSA-N

InChI=1S/C8H7N3O5/c1-9-8(12)5-2-6(10(13)14)4-7(3-5)11(15)16/h2-4H,1H3,(H,9,12)

HIDE SMILES / InChI

Molecular Formula	C8H7N3O5
Molecular Weight	225.1583
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 20:30:43 GMT 2025` Edited by `admin` on `Tue Apr 01 20:30:43 GMT 2025`
Record UNII	Q22X9X7G8S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-519078

Preferred Name

English

N-METHYL-3,5-DINITROBENZAMIDE

Systematic Name

English

Benzamide, N-methyl-3,5-dinitro-

Systematic Name

English

Code System Code Type Description

NSC

519078

Created by admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025

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PUBCHEM

351138

Created by admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025

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EPA CompTox

DTXSID10325812

Created by admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025

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FDA UNII

Q22X9X7G8S

Created by admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025

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CAS

2782-43-6

Created by admin on Tue Apr 01 20:30:43 GMT 2025 , Edited by admin on Tue Apr 01 20:30:43 GMT 2025

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