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Details

Stereochemistry ACHIRAL
Molecular Formula C11H5BrN6
Molecular Weight 301.102
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromonaphtho(2,1-e)tetraazolo(1,5-b)(1,2,4)triazine

SMILES

BrC1=CC2=C(C=C1)C3=NN4N=NN=C4N=C3C=C2

InChI

InChIKey=IGKKWANOVXPFJE-UHFFFAOYSA-N
InChI=1S/C11H5BrN6/c12-7-2-3-8-6(5-7)1-4-9-10(8)15-18-11(13-9)14-16-17-18/h1-5H

HIDE SMILES / InChI

Molecular Formula C11H5BrN6
Molecular Weight 301.102
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 13:10:30 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:30 GMT 2023
Record UNII
D6G4ZB2PUY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromonaphtho(2,1-e)tetraazolo(1,5-b)(1,2,4)triazine
Systematic Name English
Naphtho[2,1-e]tetrazolo[1,5-b][1,2,4]triazine, 3-bromo-
Systematic Name English
5-bromo-11,13,14,15,16,17-hexazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,8,10,12,14-octaene
Common Name English
NSC-371811
Code English
Code System Code Type Description
NSC
371811
Created by admin on Sat Dec 16 13:10:30 GMT 2023 , Edited by admin on Sat Dec 16 13:10:30 GMT 2023
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PUBCHEM
340736
Created by admin on Sat Dec 16 13:10:30 GMT 2023 , Edited by admin on Sat Dec 16 13:10:30 GMT 2023
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FDA UNII
D6G4ZB2PUY
Created by admin on Sat Dec 16 13:10:30 GMT 2023 , Edited by admin on Sat Dec 16 13:10:30 GMT 2023
PRIMARY
CAS
81940-11-6
Created by admin on Sat Dec 16 13:10:30 GMT 2023 , Edited by admin on Sat Dec 16 13:10:30 GMT 2023
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EPA CompTox
DTXSID20231470
Created by admin on Sat Dec 16 13:10:30 GMT 2023 , Edited by admin on Sat Dec 16 13:10:30 GMT 2023
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