4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-nitro-benzenecarbonitrile

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-nitro-benzenecarbonitrile Openeye Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-nitro-benzonitrile CAS Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitrobenzonitrile IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-nitrobenzonitrile Traditional Name: 4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-nitro-benzonitrile Formula: C13H5ClF3N3O2 MolecularWeight: 327.64591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H5ClF3N3O2/c14-10-4-9(13(15,16)17)6-19-12(10)7-1-2-8(5-18)11(3-7)20(21)22/h1-4,6H