2-(5-nitropyridin-2-yl)-2,2-diphenyl-ethanenitrile

Systemtic Name: 2-(5-nitropyridin-2-yl)-2,2-diphenyl-ethanenitrile Openeye Name: 2-(5-nitro-2-pyridyl)-2,2-diphenyl-acetonitrile CAS Name: 2-(5-nitro-2-pyridinyl)-2,2-diphenylacetonitrile IUPAC Name: 2-(5-nitropyridin-2-yl)-2,2-diphenylacetonitrile Traditional Name: 2-(5-nitro-2-pyridyl)-2,2-diphenyl-acetonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2/c20-14-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)18-12-11-17(13-21-18)22(23)24/h1-13H