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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O3
Molecular Weight 132.1179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-O-(METHYLCARBAMOYL)HYDROXYLAMINE

SMILES

CNC(=O)ONC(C)=O

InChI

InChIKey=KJFYIRGNNOCTLS-UHFFFAOYSA-N
InChI=1S/C4H8N2O3/c1-3(7)6-9-4(8)5-2/h1-2H3,(H,5,8)(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H8N2O3
Molecular Weight 132.1179
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
T1C810QM90
Record Status Validated (UNII)
Record Version