2-[1-(4-nitrophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(4-nitrophenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(4-nitrophenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(4-nitrophenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(4-nitrophenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-(4-nitrophenyl)-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N4O3/c24-14-16-5-1-2-6-20(16)21-13-17(22-7-3-4-12-25-22)15-26(23(21)28)18-8-10-19(11-9-18)27(29)30/h1-13,15H