2-(5-nitro-2-oxidanylidene-1-phenyl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(5-nitro-2-oxidanylidene-1-phenyl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-(5-nitro-2-oxo-1-phenyl-3-pyridyl)benzonitrile CAS Name: 2-(5-nitro-2-oxo-1-phenyl-3-pyridinyl)benzonitrile IUPAC Name: 2-(5-nitro-2-oxo-1-phenylpyridin-3-yl)benzonitrile Traditional Name: 2-(2-keto-5-nitro-1-phenyl-3-pyridyl)benzonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c19-11-13-6-4-5-9-16(13)17-10-15(21(23)24)12-20(18(17)22)14-7-2-1-3-8-14/h1-10,12H