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2-(4-methylphenyl)-2-[4-nitro-2-(trifluoromethyl)phenyl]ethanenitrile

2-(4-methylphenyl)-2-[4-nitro-2-(trifluoromethyl)phenyl]ethanenitrile

Systemtic Name:2-(4-methylphenyl)-2-[4-nitro-2-(trifluoromethyl)phenyl]ethanenitrile
Openeye Name:2-[4-nitro-2-(trifluoromethyl)phenyl]-2-(p-tolyl)acetonitrile
CAS Name:2-(4-methylphenyl)-2-[4-nitro-2-(trifluoromethyl)phenyl]acetonitrile
IUPAC Name:2-(4-methylphenyl)-2-[4-nitro-2-(trifluoromethyl)phenyl]acetonitrile
Traditional Name:2-[4-nitro-2-(trifluoromethyl)phenyl]-2-(p-tolyl)acetonitrile
Formula: C16H11F3N2O2
MolecularWeight: 320.26595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C16H11F3N2O2/c1-10-2-4-11(5-3-10)14(9-20)13-7-6-12(21(22)23)8-15(13)16(17,18)19/h2-8,14H,1H3


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