Methyl2-[5-acetamido-4-(2-bromo-4,6-dinitrophenyl)diazenyl-2-methoxy-N-prop-2-enylanilino]acetate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H21BrN6O8
Molecular Weight	565.331
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Methyl2-[5-acetamido-4-(2-bromo-4,6-dinitrophenyl)diazenyl-2-methoxy-N-prop-2-enylanilino]acetate

Structure Search

SMILES

COC(=O)CN(CC=C)C1=CC(NC(C)=O)=C(C=C1OC)N=NC2=C(Br)C=C(C=C2[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=ZBFUAGPRXUDDAB-OCOZRVBESA-N

InChI=1S/C21H21BrN6O8/c1-5-6-26(11-20(30)36-4)17-9-15(23-12(2)29)16(10-19(17)35-3)24-25-21-14(22)7-13(27(31)32)8-18(21)28(33)34/h5,7-10H,1,6,11H2,2-4H3,(H,23,29)/b25-24+

HIDE SMILES / InChI

Molecular Formula	C21H21BrN6O8
Molecular Weight	565.331
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:25:12 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:12 GMT 2025`
Record UNII	6T7J8A8D6Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GLYCINE, N-(5-(ACETYLAMINO)-4-((2-BROMO-4,6-DINITROPHENYL)AZO)-2-METHOXYPHENYL)-N-2-PROPENYL-, METHYL ESTER

Preferred Name

English

Methyl2-[5-acetamido-4-(2-bromo-4,6-dinitrophenyl)diazenyl-2-methoxy-N-prop-2-enylanilino]acetate

Systematic Name

English

Glycine, N-[5-(acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-N-2-propen-1-yl-, methyl ester

Systematic Name

English

N-[5-(Acetylamino)-4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-N-2-propen-1-ylglycine methyl ester

Common Name

English

Code System Code Type Description

CAS

57414-26-3