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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N5O2
Molecular Weight 157.1307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-DIAZOACETYL GLYCYLHYDRAZIDE

SMILES

NNC(=O)CNC(=O)C=[N+]=[N-]

InChI

InChIKey=MOUDDNPBPJHZHZ-UHFFFAOYSA-N
InChI=1S/C4H7N5O2/c5-8-2-3(10)7-1-4(11)9-6/h2H,1,6H2,(H,7,10)(H,9,11)

HIDE SMILES / InChI

Molecular Formula C4H7N5O2
Molecular Weight 157.1307
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
QZ889UKY6W
Record Status Validated (UNII)
Record Version