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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3N3O6
Molecular Weight 213.1045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-TRINITROBENZENE

SMILES

[O-][N+](=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=UATJOMSPNYCXIX-UHFFFAOYSA-N
InChI=1S/C6H3N3O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3N3O6
Molecular Weight 213.1045
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

PubMed

Substance Class Chemical
Record UNII
2H75703R1X
Record Status Validated (UNII)
Record Version