2-[1-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[1-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-5-pyridin-2-yl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[1-(4-methyl-3-nitro-phenyl)-2-oxo-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2-[1-(4-methyl-3-nitrophenyl)-2-oxo-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[1-(4-methyl-3-nitrophenyl)-2-oxo-5-pyridin-2-ylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-(4-methyl-3-nitro-phenyl)-5-(2-pyridyl)-3-pyridyl]benzonitrile Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3/c1-16-9-10-19(13-23(16)28(30)31)27-15-18(22-8-4-5-11-26-22)12-21(24(27)29)20-7-3-2-6-17(20)14-25/h2-13,15H,1H3