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Details

Stereochemistry ACHIRAL
Molecular Formula C5N4
Molecular Weight 116.0803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRACYANOMETHANE

SMILES

N#CC(C#N)(C#N)C#N

InChI

InChIKey=XKGUKYPCHPHAJL-UHFFFAOYSA-N
InChI=1S/C5N4/c6-1-5(2-7,3-8)4-9

HIDE SMILES / InChI

Molecular Formula C5N4
Molecular Weight 116.0803
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

Substance Class Chemical
Record UNII
K559RM8NV6
Record Status Validated (UNII)
Record Version