2-(3,4-dichlorophenyl)-2-(2,6-dimethyl-4-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(2,6-dimethyl-4-nitro-phenyl)ethanenitrile Openeye Name: 2-(3,4-dichlorophenyl)-2-(2,6-dimethyl-4-nitro-phenyl)acetonitrile CAS Name: 2-(3,4-dichlorophenyl)-2-(2,6-dimethyl-4-nitrophenyl)acetonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-2-(2,6-dimethyl-4-nitrophenyl)acetonitrile Traditional Name: 2-(3,4-dichlorophenyl)-2-(2,6-dimethyl-4-nitro-phenyl)acetonitrile Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C#N)C2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C(C#N)C2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl2N2O2/c1-9-5-12(20(21)22)6-10(2)16(9)13(8-19)11-3-4-14(17)15(18)7-11/h3-7,13H,1-2H3