3-AMINO-2-METHYL-5-NITROBENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9N3O3
Molecular Weight	195.1754
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-AMINO-2-METHYL-5-NITROBENZAMIDE

Structure Search

SMILES

CC1=C(C=C(C=C1N)[N+]([O-])=O)C(N)=O

InChI

InChIKey=RBLRQBGOUCRKRT-UHFFFAOYSA-N

InChI=1S/C8H9N3O3/c1-4-6(8(10)12)2-5(11(13)14)3-7(4)9/h2-3H,9H2,1H3,(H2,10,12)

HIDE SMILES / InChI

Molecular Formula	C8H9N3O3
Molecular Weight	195.1754
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:05:25 GMT 2025` Edited by `admin` on `Mon Mar 31 19:05:25 GMT 2025`
Record UNII	KA9YLT68HA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ANOT	Locators: MI Sources:

Preferred Name

English

3-AMINO-2-METHYL-5-NITROBENZAMIDE

Systematic Name

English

3-AMINO-5-NITRO-O-TOLUAMIDE

Systematic Name

English

BENZAMIDE, 3-AMINO-2-METHYL-5-NITRO-

Systematic Name

English

ANOT [MI]

Common Name

English

Code System Code Type Description

CAS

3572-44-9

Created by admin on Mon Mar 31 19:05:25 GMT 2025 , Edited by admin on Mon Mar 31 19:05:25 GMT 2025

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EPA CompTox

DTXSID00189243

Created by admin on Mon Mar 31 19:05:25 GMT 2025 , Edited by admin on Mon Mar 31 19:05:25 GMT 2025

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FDA UNII

KA9YLT68HA

Created by admin on Mon Mar 31 19:05:25 GMT 2025 , Edited by admin on Mon Mar 31 19:05:25 GMT 2025

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MERCK INDEX

m565

Created by admin on Mon Mar 31 19:05:25 GMT 2025 , Edited by admin on Mon Mar 31 19:05:25 GMT 2025

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Merck Index

PUBCHEM

19141

Created by admin on Mon Mar 31 19:05:25 GMT 2025 , Edited by admin on Mon Mar 31 19:05:25 GMT 2025

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