2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-phenyl-acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-phenylacetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-phenylacetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-phenyl-acetonitrile Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O2/c14-12-7-6-11(17(18)19)13(16-12)10(8-15)9-4-2-1-3-5-9/h1-7,10H