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4-(5-nitro-1-benzothiophen-3-yl)pyridine

4-(5-nitro-1-benzothiophen-3-yl)pyridine

Systemtic Name:4-(5-nitro-1-benzothiophen-3-yl)pyridine
Openeye Name:4-(5-nitrobenzothiophen-3-yl)pyridine
CAS Name:4-(5-nitro-1-benzothiophen-3-yl)pyridine
IUPAC Name:4-(5-nitro-1-benzothiophen-3-yl)pyridine
Traditional Name:4-(5-nitrobenzothiophen-3-yl)pyridine
Formula: C13H8N2O2S
MolecularWeight: 256.27982
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)C3=CC=NC=C3


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CS2)C3=CC=NC=C3


InChI

InChI=1S/C13H8N2O2S/c16-15(17)10-1-2-13-11(7-10)12(8-18-13)9-3-5-14-6-4-9/h1-8H


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