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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 1,2,3-TRINITROBENZENE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H3N3O6
Molecular Weight 213.1045
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:39 GMT 2023
Record UNII
SPX6MW5XHL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-TRINITROBENZENE
Common Name English
BENZENE, 1,2,3-TRINITRO-
Systematic Name English
Code System Code Type Description
CHEBI
48114
Created by admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
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FDA UNII
SPX6MW5XHL
Created by admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
PRIMARY
CAS
603-13-4
Created by admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID40209050
Created by admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
PRIMARY
WIKIPEDIA
1,2,3-Trinitrobenzene
Created by admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
PRIMARY
PUBCHEM
521922
Created by admin on Sat Dec 16 19:01:39 GMT 2023 , Edited by admin on Sat Dec 16 19:01:39 GMT 2023
PRIMARY