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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

SMILES

COC(=O)CN(CC=C)C1=C(OC)C=C(N=NC2=C(C=C(C=C2Br)[N+]([O-])=O)[N+]([O-])=O)C(NC(C)=O)=C1

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

Approval Year

Name Type Language
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-BROMO-4,6-DINITROPHENYL)AZO)-2-METHOXYPHENYL)-N-2-PROPENYL-, METHYL ESTER
Common 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
Created by admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
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PUBCHEM
93667
Created by admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-727-6
Created by admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
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EPA CompTox
DTXSID9069182
Created by admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
PRIMARY
FDA UNII
6T7J8A8D6Y
Created by admin on Sat Dec 16 12:33:17 GMT 2023 , Edited by admin on Sat Dec 16 12:33:17 GMT 2023
PRIMARY