2-[5-(3-nitropyridin-2-yl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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