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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10N2O3
Molecular Weight 146.1445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSO-N-PROPYLGLYCINE

SMILES

CCCN(CC(O)=O)N=O

InChI

InChIKey=RTTJIKVYGZYNBW-UHFFFAOYSA-N
InChI=1S/C5H10N2O3/c1-2-3-7(6-10)4-5(8)9/h2-4H2,1H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H10N2O3
Molecular Weight 146.1445
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
YSQ046G9BQ
Record Status Validated (UNII)
Record Version