6-methoxy-8-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]quinoline

Systemtic Name: 6-methoxy-8-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]quinoline Openeye Name: 6-methoxy-8-nitro-5-(2,2,2-trifluoroethoxy)quinoline CAS Name: 6-methoxy-8-nitro-5-(2,2,2-trifluoroethoxy)quinoline IUPAC Name: 6-methoxy-8-nitro-5-(2,2,2-trifluoroethoxy)quinoline Traditional Name: 6-methoxy-8-nitro-5-(2,2,2-trifluoroethoxy)quinoline Formula: C12H9F3N2O4 MolecularWeight: 302.20607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)OCC(F)(F)F

InChI

InChI=1S/C12H9F3N2O4/c1-20-9-5-8(17(18)19)10-7(3-2-4-16-10)11(9)21-6-12(13,14)15/h2-5H,6H2,1H3