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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O2
Molecular Weight 126.1133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpyrazine 1,4-dioxide

SMILES

CC1=C[N+]([O-])=CC=[N+]1[O-]

InChI

InChIKey=RHFQJCLHUCUJEZ-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Methylpyrazine 1,4-dioxide
Systematic Name English
NSC-109858
Code English
3-Methylpyrazine-1,4-diium-1,4-bis(olate)
Systematic Name English
Pyrazine, 2-methyl-, 1,4-dioxide
Systematic Name English
2-Methyl-1-oxopyrazin-1-ium-4(1H)-olate
Systematic Name English
Code System Code Type Description
FDA UNII
NN86CLF92B
Created by admin on Sat Dec 16 19:14:22 GMT 2023 , Edited by admin on Sat Dec 16 19:14:22 GMT 2023
PRIMARY
CAS
32046-26-7
Created by admin on Sat Dec 16 19:14:22 GMT 2023 , Edited by admin on Sat Dec 16 19:14:22 GMT 2023
PRIMARY
NSC
109858
Created by admin on Sat Dec 16 19:14:22 GMT 2023 , Edited by admin on Sat Dec 16 19:14:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60341481
Created by admin on Sat Dec 16 19:14:22 GMT 2023 , Edited by admin on Sat Dec 16 19:14:22 GMT 2023
PRIMARY
PUBCHEM
573394
Created by admin on Sat Dec 16 19:14:22 GMT 2023 , Edited by admin on Sat Dec 16 19:14:22 GMT 2023
PRIMARY
NIH
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