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Details

Stereochemistry ACHIRAL
Molecular Formula C25H23BrN6O6
Molecular Weight 583.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-[(phenylmethyl)-2-propen-1-ylamino]phenyl]acetamide

SMILES

COC1=CC(N=NC2=C(Br)C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)=C(NC(C)=O)C=C1N(CC=C)CC3=CC=CC=C3

InChI

InChIKey=YSZZWYQJLRICAX-ZQHSETAFSA-N
InChI=1S/C25H23BrN6O6/c1-4-10-30(15-17-8-6-5-7-9-17)22-13-20(27-16(2)33)21(14-24(22)38-3)28-29-25-19(26)11-18(31(34)35)12-23(25)32(36)37/h4-9,11-14H,1,10,15H2,2-3H3,(H,27,33)/b29-28+

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETAMIDE, N-(2-((2-BROMO-4,6-DINITROPHENYL)AZO)-4-METHOXY-5-((PHENYLMETHYL)-2-PROPENYLAMINO)PHENYL)-
Preferred Name English
N-[2-[2-(2-Bromo-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-[(phenylmethyl)-2-propen-1-ylamino]phenyl]acetamide
Systematic Name English
Acetamide, N-[2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-[(phenylmethyl)-2-propen-1-ylamino]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
42852-92-6
Created by admin on Tue Apr 01 19:34:31 GMT 2025 , Edited by admin on Tue Apr 01 19:34:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-968-9
Created by admin on Tue Apr 01 19:34:31 GMT 2025 , Edited by admin on Tue Apr 01 19:34:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID2068422
Created by admin on Tue Apr 01 19:34:31 GMT 2025 , Edited by admin on Tue Apr 01 19:34:31 GMT 2025
PRIMARY
FDA UNII
W4G7C3R8XY
Created by admin on Tue Apr 01 19:34:31 GMT 2025 , Edited by admin on Tue Apr 01 19:34:31 GMT 2025
PRIMARY
PUBCHEM
162532
Created by admin on Tue Apr 01 19:34:31 GMT 2025 , Edited by admin on Tue Apr 01 19:34:31 GMT 2025
PRIMARY