(2R)-2-(3-nitropyridin-2-yl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-nitropyridin-2-yl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3-nitro-2-pyridyl)-2-(2-pyridyl)acetonitrile CAS Name: (2R)-2-(3-nitro-2-pyridinyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(3-nitropyridin-2-yl)-2-pyridin-2-ylacetonitrile Traditional Name: (2R)-2-(3-nitro-2-pyridyl)-2-(2-pyridyl)acetonitrile Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)[C@@H](C#N)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2/c13-8-9(10-4-1-2-6-14-10)12-11(16(17)18)5-3-7-15-12/h1-7,9H/t9-/m1/s1