6-[4-(4-nitrophenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[4-(4-nitrophenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[4-(4-nitrophenyl)-6-(2-pyridyl)-2-pyridyl]pyridine-2-carbonitrile CAS Name: 6-[4-(4-nitrophenyl)-6-(2-pyridinyl)-2-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[4-(4-nitrophenyl)-6-pyridin-2-ylpyridin-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[4-(4-nitrophenyl)-6-(2-pyridyl)-2-pyridyl]picolinonitrile Formula: C22H13N5O2 MolecularWeight: 379.37092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC(=N4)C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC(=N4)C#N

InChI

InChI=1S/C22H13N5O2/c23-14-17-4-3-6-20(25-17)22-13-16(15-7-9-18(10-8-15)27(28)29)12-21(26-22)19-5-1-2-11-24-19/h1-13H