8-(5-nitropyridin-2-yl)sulfanylquinoline

Systemtic Name: 8-(5-nitropyridin-2-yl)sulfanylquinoline Openeye Name: 8-[(5-nitro-2-pyridyl)sulfanyl]quinoline CAS Name: 8-[(5-nitro-2-pyridinyl)thio]quinoline IUPAC Name: 8-(5-nitropyridin-2-yl)sulfanylquinoline Traditional Name: 8-[(5-nitro-2-pyridyl)thio]quinoline Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=NC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=NC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-6-7-13(16-9-11)20-12-5-1-3-10-4-2-8-15-14(10)12/h1-9H