5-nitro-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline

Systemtic Name: 5-nitro-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Openeye Name: 5-nitro-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline CAS Name: 5-nitro-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline IUPAC Name: 5-nitro-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Traditional Name: 5-nitro-8-[2-nitro-4-(trifluoromethyl)phenoxy]quinoline Formula: C16H8F3N3O5 MolecularWeight: 379.24703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8F3N3O5/c17-16(18,19)9-3-5-13(12(8-9)22(25)26)27-14-6-4-11(21(23)24)10-2-1-7-20-15(10)14/h1-8H