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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2O7
Molecular Weight 182.0889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCERYL 1,3-DINITRATE

SMILES

OC(CO[N+]([O-])=O)CO[N+]([O-])=O

InChI

InChIKey=ASIGVDLTBLZXNC-UHFFFAOYSA-N
InChI=1S/C3H6N2O7/c6-3(1-11-4(7)8)2-12-5(9)10/h3,6H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H6N2O7
Molecular Weight 182.0889
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
3P3G498O9T
Record Status Validated (UNII)
Record Version