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

Systemtic Name: (2R)-2-(3-nitropyridin-2-yl)-2-quinolin-2-yl-ethanenitrile Openeye Name: (2R)-2-(3-nitro-2-pyridyl)-2-(2-quinolyl)acetonitrile CAS Name: (2R)-2-(3-nitro-2-pyridinyl)-2-(2-quinolinyl)acetonitrile IUPAC Name: (2R)-2-(3-nitropyridin-2-yl)-2-quinolin-2-ylacetonitrile Traditional Name: (2R)-2-(3-nitro-2-pyridyl)-2-(2-quinolyl)acetonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(C#N)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)[C@H](C#N)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2/c17-10-12(16-15(20(21)22)6-3-9-18-16)14-8-7-11-4-1-2-5-13(11)19-14/h1-9,12H/t12-/m0/s1