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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2O3S
Molecular Weight 248.258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Nitro-N-phenyl-3-thiophenecarboxamide

SMILES

[O-][N+](=O)C1=CC(=CS1)C(=O)NC2=CC=CC=C2

InChI

InChIKey=AMPJDTBJASSLGJ-UHFFFAOYSA-N
InChI=1S/C11H8N2O3S/c14-11(12-9-4-2-1-3-5-9)8-6-10(13(15)16)17-7-8/h1-7H,(H,12,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Thiophenecarboxamide, 5-nitro-N-phenyl-
Preferred Name English
5-Nitro-N-phenyl-3-thiophenecarboxamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20163484
Created by admin on Mon Mar 31 21:46:26 GMT 2025 , Edited by admin on Mon Mar 31 21:46:26 GMT 2025
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FDA UNII
X5KX7RM3FL
Created by admin on Mon Mar 31 21:46:26 GMT 2025 , Edited by admin on Mon Mar 31 21:46:26 GMT 2025
PRIMARY
CAS
146795-34-8
Created by admin on Mon Mar 31 21:46:26 GMT 2025 , Edited by admin on Mon Mar 31 21:46:26 GMT 2025
PRIMARY
PUBCHEM
154614
Created by admin on Mon Mar 31 21:46:26 GMT 2025 , Edited by admin on Mon Mar 31 21:46:26 GMT 2025
PRIMARY