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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7N5O4S
Molecular Weight 305.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-[(3-Nitro-1H-1,2,4-triazol-1-yl)sulfonyl]quinoline

SMILES

[O-][N+](=O)C1=NN(C=N1)S(=O)(=O)C2=C3N=CC=CC3=CC=C2

InChI

InChIKey=VFMMVUDTWOVVTC-UHFFFAOYSA-N
InChI=1S/C11H7N5O4S/c17-16(18)11-13-7-15(14-11)21(19,20)9-5-1-3-8-4-2-6-12-10(8)9/h1-7H

HIDE SMILES / InChI

Molecular Formula C11H7N5O4S
Molecular Weight 305.269
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 13:04:06 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:06 GMT 2023
Record UNII
VU75CXM2GE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-[(3-Nitro-1H-1,2,4-triazol-1-yl)sulfonyl]quinoline
Systematic Name English
8-((3-(Hydroxy(oxido)amino)-1H-1,2,4-triazol-1-yl)sulfonyl)quinoline
Systematic Name English
NSC-683534
Code English
Quinoline, 8-[(3-nitro-1H-1,2,4-triazol-1-yl)sulfonyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
VU75CXM2GE
Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023
PRIMARY
PUBCHEM
388545
Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023
PRIMARY
NSC
683534
Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID20227979
Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023
PRIMARY
CAS
77244-88-3
Created by admin on Sat Dec 16 13:04:06 GMT 2023 , Edited by admin on Sat Dec 16 13:04:06 GMT 2023
PRIMARY