4-chloranyl-2-nitro-6-(trifluoromethyloxy)benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-nitro-6-(trifluoromethyloxy)benzenecarbonitrile Openeye Name: 4-chloro-2-nitro-6-(trifluoromethoxy)benzonitrile CAS Name: 4-chloro-2-nitro-6-(trifluoromethoxy)benzonitrile IUPAC Name: 4-chloro-2-nitro-6-(trifluoromethoxy)benzonitrile Traditional Name: 4-chloro-2-nitro-6-(trifluoromethoxy)benzonitrile Formula: C8H2ClF3N2O3 MolecularWeight: 266.56129

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1OC(F)(F)F)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1OC(F)(F)F)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H2ClF3N2O3/c9-4-1-6(14(15)16)5(3-13)7(2-4)17-8(10,11)12/h1-2H