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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16ClN7O6
Molecular Weight 461.816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((2-CHLORO-4,6-DINITROPHENYL)AZO)-5-((2-CYANOETHYL)AMINO)-4-METHOXYPHENYL)ACETAMIDE

SMILES

COC1=C(NCCC#N)C=C(NC(C)=O)C(=C1)\N=N\C2=C(C=C(C=C2Cl)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=GMEGSBXYAAPXTD-WCWDXBQESA-N
InChI=1S/C18H16ClN7O6/c1-10(27)22-13-8-15(21-5-3-4-20)17(32-2)9-14(13)23-24-18-12(19)6-11(25(28)29)7-16(18)26(30)31/h6-9,21H,3,5H2,1-2H3,(H,22,27)/b24-23+

HIDE SMILES / InChI

Molecular Formula C18H16ClN7O6
Molecular Weight 461.816
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 Sat Dec 16 12:21:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:26 GMT 2023
Record UNII
7ZZ22MD2NX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-((2-CHLORO-4,6-DINITROPHENYL)AZO)-5-((2-CYANOETHYL)AMINO)-4-METHOXYPHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-(2-(2-CHLORO-4,6-DINITROPHENYL)DIAZENYL)-5-((2-CYANOETHYL)AMINO)-4-METHOXYPHENYL)-
Systematic Name English
N-(2-(2-(2-CHLORO-4,6-DINITROPHENYL)DIAZENYL)-5-((2-CYANOETHYL)AMINO)-4-METHOXYPHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-((2-CHLORO-4,6-DINITROPHENYL)AZO)-5-((2-CYANOETHYL)AMINO)-4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7068059
Created by admin on Sat Dec 16 12:21:26 GMT 2023 , Edited by admin on Sat Dec 16 12:21:26 GMT 2023
PRIMARY
CAS
37984-46-6
Created by admin on Sat Dec 16 12:21:26 GMT 2023 , Edited by admin on Sat Dec 16 12:21:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-739-8
Created by admin on Sat Dec 16 12:21:26 GMT 2023 , Edited by admin on Sat Dec 16 12:21:26 GMT 2023
PRIMARY
FDA UNII
7ZZ22MD2NX
Created by admin on Sat Dec 16 12:21:26 GMT 2023 , Edited by admin on Sat Dec 16 12:21:26 GMT 2023
PRIMARY