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Details

Stereochemistry UNKNOWN
Molecular Formula C16H12N8
Molecular Weight 316.3201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,13-DIMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECA-2,4,6,9,11,13-HEXAENE-2,3,9,10-TETRACARBONITRILE

SMILES

C\C1=C/N\C(C#N)=C(\N=C/C(C)=C/N\C(C#N)=C(\N=C1)C#N)C#N

InChI

InChIKey=UIWRCYHTJZFBSH-MJAAHCDGSA-N
InChI=1S/C16H12N8/c1-11-7-21-13(3-17)15(5-19)23-9-12(2)10-24-16(6-20)14(4-18)22-8-11/h7-10,21,24H,1-2H3/b11-7+,12-10+,15-13+,16-14+,22-8-,23-9-

HIDE SMILES / InChI

Molecular Formula C16H12N8
Molecular Weight 316.3201
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 13:09:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:51 GMT 2023
Record UNII
AY2N2F62RD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,13-DIMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECA-2,4,6,9,11,13-HEXAENE-2,3,9,10-TETRACARBONITRILE
Systematic Name English
1,4,8,11-TETRAAZACYCLOTETRADECA-2,4,6,9,11,13-HEXAENE-2,3,9,10-TETRACARBONITRILE, 6,13-DIMETHYL-
Systematic Name English
NSC-324073
Code English
Code System Code Type Description
CAS
67773-70-0
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
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FDA UNII
AY2N2F62RD
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
PRIMARY
NSC
324073
Created by admin on Sat Dec 16 13:09:51 GMT 2023 , Edited by admin on Sat Dec 16 13:09:51 GMT 2023
PRIMARY