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Details

Stereochemistry ACHIRAL
Molecular Formula C3H3NO3
Molecular Weight 101.0608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-OXAZOLIDENEDIONE

SMILES

O=C1COC(=O)N1

InChI

InChIKey=COWNFYYYZFRNOY-UHFFFAOYSA-N
InChI=1S/C3H3NO3/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)

HIDE SMILES / InChI

Molecular Formula C3H3NO3
Molecular Weight 101.0608
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
R22D15229R
Record Status Validated (UNII)
Record Version