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Details

Stereochemistry ACHIRAL
Molecular Formula C3H2Br2N2O
Molecular Weight 241.869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBROMOCYANOACETAMIDE

SMILES

NC(=O)C(Br)(Br)C#N

InChI

InChIKey=UUIVKBHZENILKB-UHFFFAOYSA-N
InChI=1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8)

HIDE SMILES / InChI

Molecular Formula C3H2Br2N2O
Molecular Weight 241.869
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
7N51QGL6MJ
Record Status Validated (UNII)
Record Version