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Details

Stereochemistry ACHIRAL
Molecular Formula C2H3BrN2O4
Molecular Weight 198.96
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-1,1-DINITROETHANE

SMILES

CC(Br)([N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=OQEQLVCWFCJMAT-UHFFFAOYSA-N
InChI=1S/C2H3BrN2O4/c1-2(3,4(6)7)5(8)9/h1H3

HIDE SMILES / InChI

Molecular Formula C2H3BrN2O4
Molecular Weight 198.96
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:08:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:08:11 GMT 2023
Record UNII
SNM76EU5MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BROMO-1,1-DINITROETHANE
Systematic Name English
ETHANE, 1-BROMO-1,1-DINITRO-
Systematic Name English
NSC-16147
Code English
Code System Code Type Description
PUBCHEM
21568
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
NSC
16147
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
CAS
5432-38-2
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID60202689
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY
FDA UNII
SNM76EU5MD
Created by admin on Sat Dec 16 18:08:11 GMT 2023 , Edited by admin on Sat Dec 16 18:08:11 GMT 2023
PRIMARY