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Details

Stereochemistry RACEMIC
Molecular Formula C3H6N2O6
Molecular Weight 166.0895
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLENE GLYCOL DINITRATE

SMILES

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

InChI

InChIKey=PSXCGTLGGVDWFU-UHFFFAOYSA-N
InChI=1S/C3H6N2O6/c1-3(11-5(8)9)2-10-4(6)7/h3H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H6N2O6
Molecular Weight 166.0895
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
4BY6T6Y8D1
Record Status Validated (UNII)
Record Version