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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2O2
Molecular Weight 114.1026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIAZOACETIC ESTER

SMILES

CCOC(=O)C=[N+]=[N-]

InChI

InChIKey=YVPJCJLMRRTDMQ-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H6N2O2
Molecular Weight 114.1026
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
N84B835FMR
Record Status Validated (UNII)
Record Version