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

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)-2-(3-chlorophenyl)ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(3-chlorophenyl)acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-(3-chlorophenyl)acetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-(3-chlorophenyl)acetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(3-chlorophenyl)acetonitrile Formula: C13H7Cl2N3O2 MolecularWeight: 308.11958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O2/c14-9-3-1-2-8(6-9)10(7-16)13-11(18(19)20)4-5-12(15)17-13/h1-6,10H