2-[2,5-bis(chloranyl)phenyl]-2-(6-chloranyl-3-nitro-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]-2-(6-chloranyl-3-nitro-pyridin-2-yl)ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2,5-dichlorophenyl)acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)-2-(2,5-dichlorophenyl)acetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)-2-(2,5-dichlorophenyl)acetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)-2-(2,5-dichlorophenyl)acetonitrile Formula: C13H6Cl3N3O2 MolecularWeight: 342.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6Cl3N3O2/c14-7-1-2-10(15)8(5-7)9(6-17)13-11(19(20)21)3-4-12(16)18-13/h1-5,9H