2-[(2,4-dichlorophenyl)methyl]-2-(3-nitropyridin-2-yl)propanedinitrile

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-2-(3-nitropyridin-2-yl)propanedinitrile Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-2-(3-nitro-2-pyridyl)propanedinitrile CAS Name: 2-[(2,4-dichlorophenyl)methyl]-2-(3-nitro-2-pyridinyl)propanedinitrile IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-2-(3-nitropyridin-2-yl)propanedinitrile Traditional Name: 2-(2,4-dichlorobenzyl)-2-(3-nitro-2-pyridyl)malononitrile Formula: C15H8Cl2N4O2 MolecularWeight: 347.15562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(CC2=C(C=C(C=C2)Cl)Cl)(C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C(CC2=C(C=C(C=C2)Cl)Cl)(C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2N4O2/c16-11-4-3-10(12(17)6-11)7-15(8-18,9-19)14-13(21(22)23)2-1-5-20-14/h1-6H,7H2