8-nitro-3-(2-pyridin-2-ylethynyl)quinoline

Systemtic Name: 8-nitro-3-(2-pyridin-2-ylethynyl)quinoline Openeye Name: 8-nitro-3-[2-(2-pyridyl)ethynyl]quinoline CAS Name: 8-nitro-3-[2-(2-pyridinyl)ethynyl]quinoline IUPAC Name: 8-nitro-3-(2-pyridin-2-ylethynyl)quinoline Traditional Name: 8-nitro-3-[2-(2-pyridyl)ethynyl]quinoline Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC3=C(C(=CC=C3)[N+](=O)[O-])N=C2

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC3=C(C(=CC=C3)[N+](=O)[O-])N=C2

InChI

InChI=1S/C16H9N3O2/c20-19(21)15-6-3-4-13-10-12(11-18-16(13)15)7-8-14-5-1-2-9-17-14/h1-6,9-11H