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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N4
Molecular Weight 108.1014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIAMINOMALEONITRILE

SMILES

N\C(C#N)=C(/N)C#N

InChI

InChIKey=DPZSNGJNFHWQDC-ARJAWSKDSA-N
InChI=1S/C4H4N4/c5-1-3(7)4(8)2-6/h7-8H2/b4-3-

HIDE SMILES / InChI

Molecular Formula C4H4N4
Molecular Weight 108.1014
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
E8C63N8TWR
Record Status Validated (UNII)
Record Version