6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-pyridine-2-carbonitrile CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitropyridine-2-carbonitrile Traditional Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-picolinonitrile Formula: C13H5ClF3N3O3 MolecularWeight: 343.64531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=NC(=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=NC(=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H5ClF3N3O3/c14-8-5-7(13(15,16)17)1-3-11(8)23-12-4-2-10(20(21)22)9(6-18)19-12/h1-5H