6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine

Systemtic Name: 6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine Openeye Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine CAS Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-2-pyridinamine IUPAC Name: 6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitropyridin-2-amine Traditional Name: [6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-2-pyridyl]amine Formula: C12H7ClF3N3O3 MolecularWeight: 333.65049

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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-])N

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClF3N3O3/c13-7-5-6(12(14,15)16)1-3-9(7)22-10-4-2-8(19(20)21)11(17)18-10/h1-5H,(H2,17,18)