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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3N3O4S
Molecular Weight 225.181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DINITRO-1-THIOCYANOBENZENE

SMILES

[O-][N+](=O)C1=CC=CC(=C1SC#N)[N+]([O-])=O

InChI

InChIKey=IFDKRTPGHZYNCX-UHFFFAOYSA-N
InChI=1S/C7H3N3O4S/c8-4-15-7-5(9(11)12)2-1-3-6(7)10(13)14/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3N3O4S
Molecular Weight 225.181
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 10:07:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:44 GMT 2023
Record UNII
VXV0QMN80U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DINITRO-1-THIOCYANOBENZENE
Common Name English
THIOCYANIC ACID 2,6-DINITROPHENYL ESTER
Systematic Name English
THIOCYANIC ACID, 2,6-DINITROPHENYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
15545300
Created by admin on Sat Dec 16 10:07:44 GMT 2023 , Edited by admin on Sat Dec 16 10:07:44 GMT 2023
PRIMARY
CAS
61011-79-8
Created by admin on Sat Dec 16 10:07:44 GMT 2023 , Edited by admin on Sat Dec 16 10:07:44 GMT 2023
PRIMARY
FDA UNII
VXV0QMN80U
Created by admin on Sat Dec 16 10:07:44 GMT 2023 , Edited by admin on Sat Dec 16 10:07:44 GMT 2023
PRIMARY