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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N3O
Molecular Weight 221.2988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments ASSUMED Z

SHOW SMILES / InChI
Structure of TETRAMETHYLPYRAZINE NITRONE

SMILES

CC1=NC(C)=C(C)N=C1\C=[N+](/[O-])C(C)(C)C

InChI

InChIKey=BESRYENXPUCIID-CHHVJCJISA-N
InChI=1S/C12H19N3O/c1-8-9(2)14-11(10(3)13-8)7-15(16)12(4,5)6/h7H,1-6H3/b15-7-

HIDE SMILES / InChI

Molecular Formula C12H19N3O
Molecular Weight 221.2988
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
CN9R99CCZ4
Record Status Validated (UNII)
Record Version