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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6BrNO2
Molecular Weight 228.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BROMONITROSTYRENE, (Z)-

SMILES

[O-][N+](=O)C(\Br)=C\C1=CC=CC=C1

InChI

InChIKey=SKDNDVDHYMEGNJ-SOFGYWHQSA-N
InChI=1S/C8H6BrNO2/c9-8(10(11)12)6-7-4-2-1-3-5-7/h1-6H/b8-6+

HIDE SMILES / InChI

Molecular Formula C8H6BrNO2
Molecular Weight 228.043
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 08:00:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:56 GMT 2023
Record UNII
S9XA2L7QIA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROMONITROSTYRENE, (Z)-
Systematic Name English
BENZENE, ((1Z)-2-BROMO-2-NITROETHENYL)-
Systematic Name English
BENZENE, (2-BROMO-2-NITROETHENYL)-, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6508331
Created by admin on Sat Dec 16 08:00:56 GMT 2023 , Edited by admin on Sat Dec 16 08:00:56 GMT 2023
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FDA UNII
S9XA2L7QIA
Created by admin on Sat Dec 16 08:00:56 GMT 2023 , Edited by admin on Sat Dec 16 08:00:56 GMT 2023
PRIMARY
CAS
18315-81-6
Created by admin on Sat Dec 16 08:00:56 GMT 2023 , Edited by admin on Sat Dec 16 08:00:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID80860003
Created by admin on Sat Dec 16 08:00:56 GMT 2023 , Edited by admin on Sat Dec 16 08:00:56 GMT 2023
PRIMARY