1-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-5-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 1-[2-chloranyl-6-nitro-4-(trifluoromethyl)phenyl]-2-oxidanylidene-5-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-2-oxo-5-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-2-oxo-5-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-2-oxo-5-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-2-keto-5-(trifluoromethyl)nicotinonitrile Formula: C14H4ClF6N3O3 MolecularWeight: 411.643279

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N2C=C(C=C(C2=O)C#N)C(F)(F)F)Cl)C(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N2C=C(C=C(C2=O)C#N)C(F)(F)F)Cl)C(F)(F)F

InChI

InChI=1S/C14H4ClF6N3O3/c15-9-2-7(13(16,17)18)3-10(24(26)27)11(9)23-5-8(14(19,20)21)1-6(4-22)12(23)25/h1-3,5H