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

Systemtic Name: 2-[5-(2-nitrophenyl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(2-nitrophenyl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(2-nitrophenyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(2-nitrophenyl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(2-nitrophenyl)-1-phenyl-3-pyridyl]benzonitrile Formula: C24H15N3O3 MolecularWeight: 393.3942

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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=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H15N3O3/c25-15-17-8-4-5-11-20(17)22-14-18(21-12-6-7-13-23(21)27(29)30)16-26(24(22)28)19-9-2-1-3-10-19/h1-14,16H